| 2D Structure | |
| CID | 676454 |
| IUPAC Name | phenylthiourea |
| InChI | InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
| InChI Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H8N2S |
| Molecular Weight | 152.22 |
| synonyms | ['Phenylthiourea', '1-Phenylthiourea', 'N-Phenylthiourea', '103-85-5', '1-PHENYL-2-THIOUREA', 'Phenylthiocarbamide', 'Thiourea, phenyl-', 'Urea, 1-phenyl-2-thio-', 'Fenylthiomocovina', 'alpha-Phenylthiourea', 'USAF EK-1569', 'NCI-C02017', 'monophenyl thiourea', 'DTXSID9021134', 'U 6324', '6F82C6Q54C', 'NSC-5779', 'DTXCID801134', 'CHEBI:46261', 'RefChem:173126', '203-151-2', 'Phenyl-2-thiourea', 'MFCD00004933', 'phenyl-thiourea', 'RCRA waste number P093', 'Thiourea, N-phenyl-', 'phenyl thiourea', 'NSC 5779', 'N-phenylisothiourea', '.alpha.-Phenylthiourea', 'CHEMBL263376', 'PTC', 'CCRIS 514', 'amino(phenylamino)methane-1-thione', 'Fenylthiomocovina [Czech]', 'CAS-103-85-5', 'URS', 'HSDB 4105', 'EINECS 203-151-2', 'RCRA waste no. P093', 'UNII-6F82C6Q54C', 'AI3-07549', '1bug', 'Phenylthioharnstoff', 'N-Phenyl-Thiourea', '3-phenylisothiourea', "N'-phenyl-thiourea", 'PhNHCSNH2', 'WLN: SUYZMR', 'PhNHC(S)NH2', 'N-Phenylthiourea, 97%', '2-thiourea, 1-phenyl-', 'PhNHC(=S)NH2', 'TimTec1_004784', 'N-Phenylthiourea, >=98%', 'SCHEMBL42753', 'N-PHENYLTHIOUREA [MI]', 'SCHEMBL330186', 'orb1737485', 'SCHEMBL1387782', 'SCHEMBL1387784', 'SCHEMBL1751106', 'SCHEMBL3117207', 'SCHEMBL3128742', 'SCHEMBL7030440', 'GTPL12496', 'NSC5779', 'HMS1547J10', 'HY-Y0351', 'MSK15141', 'Tox21_201682', 'Tox21_302998', '1-PHENYL-2-THIOUREA [HSDB]', 'BBL013021', 'BDBM50240041', 'EBC-03125', 'SBB036022', 'STK398097', 'AKOS000266872', 'DB03694', 'NCGC00090967-01', 'NCGC00090967-02', 'NCGC00090967-03', 'NCGC00090967-04', 'NCGC00256507-01', 'NCGC00259231-01', 'AC-13462', 'MS-20376', 'ST079820', 'CS-0015071', 'NS00009813', 'P0237', 'EN300-18229', 'VU0510645-1', 'N-Phenylthiourea, Grade II, >=90% (HPLC)', 'F358215', 'Q411216', 'N-Phenylthiourea, PESTANAL(R), analytical standard', 'Z57474172', 'F3143-0088', 'InChI=1/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10'] |
From Pubchem