2-(2-cyclohexyl-5,6-dimethyl-benzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(2-cyclohexyl-5,6-dimethyl-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-(2-cyclohexyl-5,6-dimethyl-benzimidazol-1-yl)thioacetamide CAS Name: 2-(2-cyclohexyl-5,6-dimethyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(2-cyclohexyl-5,6-dimethylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-cyclohexyl-5,6-dimethyl-benzimidazol-1-yl)thioacetamide Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3CCCCC3)CC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3CCCCC3)CC(=S)N

InChI

InChI=1S/C17H23N3S/c1-11-8-14-15(9-12(11)2)20(10-16(18)21)17(19-14)13-6-4-3-5-7-13/h8-9,13H,3-7,10H2,1-2H3,(H2,18,21)