2-[2-(3-chlorophenyl)-5,6-dimethyl-benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-(3-chlorophenyl)-5,6-dimethyl-benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-(3-chlorophenyl)-5,6-dimethyl-benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-(3-chlorophenyl)-5,6-dimethyl-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-(3-chlorophenyl)-5,6-dimethylbenzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-(3-chlorophenyl)-5,6-dimethyl-benzimidazol-1-yl]thioacetamide Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)Cl)CC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)Cl)CC(=S)N

InChI

InChI=1S/C17H16ClN3S/c1-10-6-14-15(7-11(10)2)21(9-16(19)22)17(20-14)12-4-3-5-13(18)8-12/h3-8H,9H2,1-2H3,(H2,19,22)