N-(2-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(2-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(2-chlorophenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(2-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(2-chlorophenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3OS/c1-3-22-16-11-7-6-10-15(16)21-18(22)24-12(2)17(23)20-14-9-5-4-8-13(14)19/h4-12H,3H2,1-2H3,(H,20,23)