2-(5,6-dimethylbenzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)ethanethioamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)thioacetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)thioacetamide Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c1-7-3-9-10(4-8(7)2)14(6-13-9)5-11(12)15/h3-4,6H,5H2,1-2H3,(H2,12,15)