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

Systemtic Name: 1-(4-chlorophenyl)-3-(2,2-diphenylethyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2,2-diphenylethyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(2,2-diphenylethyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2,2-diphenylethyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2,2-diphenylethyl)thiourea Formula: C21H19ClN2S MolecularWeight: 366.90696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=S)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=S)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2S/c22-18-11-13-19(14-12-18)24-21(25)23-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20H,15H2,(H2,23,24,25)