Propylthiouracil

2D Structure
CID 657298
IUPAC Name 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one
InChI InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
InChI Key KNAHARQHSZJURB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H10N2OS
Molecular Weight 170.23
synonyms ['propylthiouracil', '51-52-5', '6-Propyl-2-thiouracil', 'Propacil', 'Prothyran', 'Procasil', 'Propycil', 'Prothiurone', 'Thiuragyl', 'Prothiucil', 'Protiural', 'Prothycil', 'Propyl-Thiorist', 'Propyl-Thyracil', '6-Propylthiouracil', 'Thyreostat II', '6-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one', 'Propythiouracil', 'Propilthiouracil', 'Propyl-Thiorit', 'Propylthiorit', 'Propylthiouracile', '6-Thio-4-propyluracil', 'Propiltiouracilo', '4-Propyl-2-thiouracil', 'Propylthiouracilum', '2-Mercapto-6-propyl-4-pyrimidone', 'Propiltiouracile', '2-Mercapto-6-propylpyrimid-4-one', '2-Thio-6-propyl-1,3-pyrimidin-4-one', '2-Thio-4-oxo-6-propyl-1,3-pyrimidine', '2,3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone', '4-Hydroxy-2-mercapto-6-propylpyrimidine', 'PROPYL THIOURACIL', '2-Mercapto-4-hydroxy-6-n-propylpyrimidine', '6-propyl-2-sulfanylidene-1H-pyrimidin-4-one', '6-Propyl-2-thio-2,4(1H,3H)pyrimidinedione', 'NSC-6498', '4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-', 'NSC-70461', 'CHEBI:8502', 'DTXSID5021209', '721M9407IY', 'DTXCID101209', 'NSC70461', '6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one', '6 Propyl 2 Thiouracil', 'RefChem:55928', 'H03BA02', '200-103-2', '2-Mercapto-6-propylpyrimidin-4-ol', '6-N-Propylthiouracil', '6-N-Propyl-2-thiouracil', 'PTU (thyreostatic)', '6-Propil-tiouracile', 'Uracil, 6-propyl-2-thio-', 'MFCD00006041', '500-50-5', 'NSC 6498', '6-propyl-2-sulfanylpyrimidin-4-ol', '2-mercapto-6-propylpyrimidin-4(3H)-one', 'MLS000028494', 'CAS-51-52-5', '6-propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one', 'NCGC00022715-03', 'SMR000058275', 'Propiltiouracile [DCIT]', '6-n-Propylthiouracil;6-Propyl-2-thiouracil;PTU', 'WLN: T6MYMVJ BUS F3', '6-Propil-tiouracile [Italian]', 'Propiltiouracilo [INN-Spanish]', 'Propylthiouracile [INN-French]', 'Propylthiouracilum [INN-Latin]', '6-Propyl-2-thio-2,3H)-pyrimidinedione', 'CCRIS 544', 'HSDB 3390', 'SR-05000001706', '4(1H)-Pyrimidinone,3-dihydro-6-propyl-2-thioxo-', 'EINECS 200-103-2', '6-(n-Propyl)-2-thiouracil', 'AI3-25477', 'Propylthiouracil; 2,3-dihydro-6-propyl-2-thioxopyrimidin-4(1H)-one', 'UNII-721M9407IY', 'Propylthiouracil RS', 'Prestwick_810', '6-Propyl-2-thioxo-2, 3-dihydropyrimidin-4(1H)-one', 'Propylthiouracil CRS', 'Propylthiouracil [USP:INN:BAN:JAN]', '6-propyl-2-thioxo-1H-pyrimidin-4-one', 'Spectrum_000876', 'Opera_ID_530', '3CJ', 'Prestwick0_000494', 'Prestwick1_000494', 'Prestwick2_000494', 'Prestwick3_000494', 'Spectrum2_001302', 'Spectrum3_001731', 'Spectrum4_000492', 'Spectrum5_001815', '6-Propyl-2-thio-2,4(1H,3H)-pyrimidinedione', 'Propylthiouracil (Standard)', '2-THIO-4-HYDROXY-6-N-PROPYL-PYRIMIDINE', 'CHEMBL1518', 'SCHEMBL41239', 'BSPBio_000387', 'BSPBio_003402', 'KBioGR_001003', 'KBioSS_001356', 'PROPYLTHIOURACIL [MI]', 'MLS002303010', 'MLS006011901', 'DivK1c_000268', 'PROPYLTHIOURACIL [INN]', 'PROPYLTHIOURACIL [JAN]', 'SPECTRUM1500515', 'SPBio_001363', 'SPBio_002308', 'PROPYLTHIOURACIL [HSDB]', 'PROPYLTHIOURACIL [IARC]', 'BPBio1_000427', 'GTPL6650', 'orb1309031', 'SCHEMBL4446870', 'SCHEMBL4537771', 'PROPYLTHIOURACIL [VANDF]', 'PROPYLTHIOURACIL [MART.]', 'SCHEMBL17375339', 'HMS500N10', 'HY-B0346R', 'KBio1_000268', 'KBio2_001356', 'KBio2_003924', 'KBio2_006492', 'KBio3_002622', 'MSK7141', 'NSC6498', 'PROPYLTHIOURACIL [USP-RS]', 'PROPYLTHIOURACIL [WHO-DD]', 'PROPYLTHIOURACIL [WHO-IP]', 'NINDS_000268', 'HMS1569D09', 'HMS1766D22', 'HMS1920L22', 'HMS2092E03', 'HMS2096D09', 'HMS2230B22', 'HMS3259M04', 'HMS3371D17', 'HMS3655J07', 'HMS3713D09', 'HMS5080B13', 'Pharmakon1600-01500515', 'HY-B0346', 'Propylthiouracil (JP18/USP/INN)', 'PXB42394', 'Tox21_110882', 'Tox21_201741', 'Tox21_300280', '2-mercapto-6-propyl-pyrimidin-4-ol', 'AC8761', 'BDBM50133597', 'CCG-39240', 'EBC-06200', 'EBC-11046', 'EBC-46021', 'MFCD00052385', 'MSK7141-100M', 'NSC757302', 's1988', 'SBB003855', 'STL102645', 'PROPYLTHIOURACIL [EP IMPURITY]', 'PROPYLTHIOURACIL [ORANGE BOOK]', '6-Propyl-2-sulfanyl-4-pyrimidinol #', 'AKOS000120319', 'AKOS001053246', 'AKOS015892537', 'MSK7141-1000M', 'Tox21_110882_1', '2-thio-4-hydroxy-6-n-propylpyrimidine', 'BS-3928', 'DB00550', 'NC00533', 'NSC-757302', 'PROPYLTHIOURACIL [EP MONOGRAPH]', 'PS-3436', '4-hydroxy-6-n-propylpyrimidine-2-thiol', 'IDI1_000268', 'PROPYLTHIOURACIL [USP MONOGRAPH]', '6-Propyl-2-thiouracil, enzyme inhibitor', 'NCGC00016229-01', 'NCGC00016229-02', 'NCGC00016229-03', 'NCGC00016229-04', 'NCGC00016229-05', 'NCGC00016229-06', 'NCGC00016229-07', 'NCGC00016229-08', 'NCGC00016229-09', 'NCGC00016229-10', 'NCGC00016229-11', 'NCGC00016229-13', 'NCGC00016229-14', 'NCGC00090881-01', 'NCGC00090881-02', 'NCGC00090881-03', 'NCGC00178089-01', 'NCGC00178089-02', 'NCGC00183321-01', 'NCGC00254180-01', 'NCGC00259290-01', 'NCGC00663696-01', '2-mercapto-4-hydroxy-6-propyl pyrimidine', '6-propyl-2-sulfanyl-1H-pyrimidin-4-one', 'AC-10795', 'propylthiouracil / 6-Propyl-2-thiouracil', 'SMR003317355', 'SY038617', 'SBI-0051497.P003', 'NS00000029', 'P0533', 'ST50308196', 'SW196944-3', 'EN300-35033', 'C07569', 'D00562', '6-propyl-2-sulfanyl-3,4-dihydropyrimidin-4-one', '6-Propyl-2-thiouracil, purum, >=98.0% (T)', 'AB00052082_05', 'AB00052082_06', 'Propylthiouracil Solution in Methanol, 100ug/mL', 'AS-871/40901436', 'F463632', 'Propylthiouracil Solution in Methanol, 1000ug/mL', 'Q377342', '6-propyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone', 'SR-05000001706-1', 'SR-05000001706-2', 'SR-05000001706-3', '2,3-dihydro-6-propyl-2-thioxo-Pyrimidin-4(1H)-one', 'BRD-K48168960-001-04-4', 'BRD-K48168960-001-05-1', 'BRD-K48168960-001-08-5', 'BRD-K48168960-001-18-4', 'BRD-K48168960-001-19-2', 'Z56922173', 'F1967-1318', 'F2199-0035', 'F3097-4245', '4(1H)-PYRIMIDINONE,6-BUTYL-2,3-DIHYDRO-2-THIOXO-', '6-Propyl-2-thiouracil, VETRANAL(TM), analytical standard', 'Propylthiouracil, European Pharmacopoeia (EP) Reference Standard', 'Propylthiouracil, United States Pharmacopeia (USP) Reference Standard', 'InChI=1/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11']

From Pubchem