1,1-diphenyl-3-[C-phenyl-N-(phenylmethyl)carbonimidoyl]thiourea; ethanol

Systemtic Name: 1,1-diphenyl-3-[C-phenyl-N-(phenylmethyl)carbonimidoyl]thiourea; ethanol Openeye Name: 3-(N-benzyl-C-phenyl-carbonimidoyl)-1,1-diphenyl-thiourea; ethanol CAS Name: 1,1-diphenyl-3-[phenyl-(phenylmethyl)iminomethyl]thiourea; ethanol IUPAC Name: 3-(N-benzyl-C-phenylcarbonimidoyl)-1,1-diphenylthiourea; ethanol Traditional Name: 3-(N-benzyl-C-phenyl-carbonimidoyl)-1,1-diphenyl-thiourea; ethanol Formula: C29H29N3OS MolecularWeight: 467.62506

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC=C(C=C1)CN=C(C2=CC=CC=C2)NC(=S)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCO.C1=CC=C(C=C1)CN=C(C2=CC=CC=C2)NC(=S)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3S.C2H6O/c31-27(30(24-17-9-3-10-18-24)25-19-11-4-12-20-25)29-26(23-15-7-2-8-16-23)28-21-22-13-5-1-6-14-22;1-2-3/h1-20H,21H2,(H,28,29,31);3H,2H2,1H3