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

Systemtic Name: 1-(2,2-diphenylethyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,2-diphenylethyl)thiourea CAS Name: 1-(2,2-diphenylethyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,2-diphenylethyl)thiourea Traditional Name: 1-benzyl-3-(2,2-diphenylethyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c25-22(23-16-18-10-4-1-5-11-18)24-17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H2,23,24,25)