1-(1,2-diphenylethyl)-3-(diphenylmethyl)thiourea

Systemtic Name: 1-(1,2-diphenylethyl)-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-(1,2-diphenylethyl)thiourea CAS Name: 1-(1,2-diphenylethyl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(1,2-diphenylethyl)thiourea Traditional Name: 1-benzhydryl-3-(1,2-diphenylethyl)thiourea Formula: C28H26N2S MolecularWeight: 422.58444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2S/c31-28(30-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25)29-26(23-15-7-2-8-16-23)21-22-13-5-1-6-14-22/h1-20,26-27H,21H2,(H2,29,30,31)