1-[(4-dimethylaminophenyl)carbonylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(4-dimethylaminophenyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-(p-tolyl)thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H20N4OS/c1-12-4-8-14(9-5-12)18-17(23)20-19-16(22)13-6-10-15(11-7-13)21(2)3/h4-11H,1-3H3,(H,19,22)(H2,18,20,23)