1-(4-methylphenyl)-1-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-(4-methylphenyl)-1-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[C-phenyl-N-(p-tolyl)carbonimidoyl]-1-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-1-[(4-methylphenyl)imino-phenylmethyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-(4-methylphenyl)-1-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]thiourea Traditional Name: 3-benzyl-1-[C-phenyl-N-(p-tolyl)carbonimidoyl]-1-(p-tolyl)thiourea Formula: C29H27N3S MolecularWeight: 449.60978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=S)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3S/c1-22-13-17-26(18-14-22)31-28(25-11-7-4-8-12-25)32(27-19-15-23(2)16-20-27)29(33)30-21-24-9-5-3-6-10-24/h3-20H,21H2,1-2H3,(H,30,33)