3-(2-chlorophenyl)-1,1-bis(phenylmethyl)thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

InChI

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