2-(2-cyclohexylbenzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)ethanethioamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)thioacetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)thioacetamide Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=S)N

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=S)N

InChI

InChI=1S/C15H19N3S/c16-14(19)10-18-13-9-5-4-8-12(13)17-15(18)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H2,16,19)