N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H17Cl2N3OS/c1-11(13-8-7-12(19)9-14(13)20)21-17(24)10-25-18-22-15-5-3-4-6-16(15)23(18)2/h3-9,11H,10H2,1-2H3,(H,21,24)