1-(1,2-diphenylethyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(1,2-diphenylethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(1,2-diphenylethyl)-3-(p-tolyl)thiourea CAS Name: 1-(1,2-diphenylethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1,2-diphenylethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1,2-diphenylethyl)-3-(p-tolyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-17-12-14-20(15-13-17)23-22(25)24-21(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-15,21H,16H2,1H3,(H2,23,24,25)