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

Systemtic Name: 2-(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)thioacetamide CAS Name: 2-(2-cyclopropyl-5,6-dimethyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(2-cyclopropyl-5,6-dimethylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)thioacetamide Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3CC3)CC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3CC3)CC(=S)N

InChI

InChI=1S/C14H17N3S/c1-8-5-11-12(6-9(8)2)17(7-13(15)18)14(16-11)10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H2,15,18)