1-[methyl-(4-methylphenyl)carbonyl-amino]-3-phenyl-thiourea

Systemtic Name: 1-[methyl-(4-methylphenyl)carbonyl-amino]-3-phenyl-thiourea Openeye Name: 1-[methyl-(4-methylbenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[methyl-[(4-methylphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[methyl-(4-methylbenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[methyl(p-toluoyl)amino]-3-phenyl-thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-12-8-10-13(11-9-12)15(20)19(2)18-16(21)17-14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,17,18,21)