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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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