N-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(4-chlorophenyl)thio]propionamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3OS/c17-11-5-7-12(8-6-11)22-10-9-15(21)20-16-18-13-3-1-2-4-14(13)19-16/h1-8H,9-10H2,(H2,18,19,20,21)