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

Systemtic Name: 3-[C-(4-methylphenyl)-N-(phenylmethyl)carbonimidoyl]-1,1-diphenyl-thiourea Openeye Name: 3-[N-benzyl-C-(p-tolyl)carbonimidoyl]-1,1-diphenyl-thiourea CAS Name: 3-[(4-methylphenyl)-(phenylmethyl)iminomethyl]-1,1-diphenylthiourea IUPAC Name: 3-[N-benzyl-C-(4-methylphenyl)carbonimidoyl]-1,1-diphenylthiourea Traditional Name: 3-[N-benzyl-C-(p-tolyl)carbonimidoyl]-1,1-diphenyl-thiourea Formula: C28H25N3S MolecularWeight: 435.5832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)NC(=S)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)NC(=S)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3S/c1-22-17-19-24(20-18-22)27(29-21-23-11-5-2-6-12-23)30-28(32)31(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,21H2,1H3,(H,29,30,32)