1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(4-chlorophenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(4-chlorophenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(4-chlorophenyl)thiourea Formula: C23H21ClN4S MolecularWeight: 420.95764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=C(C=C4)Cl

InChI

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