3-(N-methyl-C-phenyl-carbonimidoyl)-1,1-diphenyl-thiourea

Systemtic Name: 3-(N-methyl-C-phenyl-carbonimidoyl)-1,1-diphenyl-thiourea Openeye Name: 3-(N-methyl-C-phenyl-carbonimidoyl)-1,1-diphenyl-thiourea CAS Name: 3-[methylimino(phenyl)methyl]-1,1-diphenylthiourea IUPAC Name: 3-(N-methyl-C-phenylcarbonimidoyl)-1,1-diphenylthiourea Traditional Name: 3-(N-methyl-C-phenyl-carbonimidoyl)-1,1-diphenyl-thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)NC(=S)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN=C(C1=CC=CC=C1)NC(=S)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3S/c1-22-20(17-11-5-2-6-12-17)23-21(25)24(18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3,(H,22,23,25)