1-[(4-chlorophenyl)carbonylamino]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[(4-chlorobenzoyl)amino]-3-(3,4-dimethylphenyl)thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS/c1-10-3-8-14(9-11(10)2)18-16(22)20-19-15(21)12-4-6-13(17)7-5-12/h3-9H,1-2H3,(H,19,21)(H2,18,20,22)