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

Systemtic Name: 1-[(4-methylphenyl)carbonyl-phenyl-amino]-3-phenyl-thiourea Openeye Name: 1-(N-(4-methylbenzoyl)anilino)-3-phenyl-thiourea CAS Name: 1-(N-[(4-methylphenyl)-oxomethyl]anilino)-3-phenylthiourea IUPAC Name: 1-(N-(4-methylbenzoyl)anilino)-3-phenylthiourea Traditional Name: 1-phenyl-3-(N-p-toluoylanilino)thiourea Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c1-16-12-14-17(15-13-16)20(25)24(19-10-6-3-7-11-19)23-21(26)22-18-8-4-2-5-9-18/h2-15H,1H3,(H2,22,23,26)