1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(2-chlorophenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(2-chlorophenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(2-chlorophenyl)thiourea Formula: C23H21ClN4S MolecularWeight: 420.95764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4S/c24-18-10-4-5-11-19(18)27-23(29)28(16-17-8-2-1-3-9-17)15-14-22-25-20-12-6-7-13-21(20)26-22/h1-13H,14-16H2,(H,25,26)(H,27,29)