3-(benzimidazol-1-yl)-2-methyl-propanethioamide

Systemtic Name: 3-(benzimidazol-1-yl)-2-methyl-propanethioamide Openeye Name: 3-(benzimidazol-1-yl)-2-methyl-propanethioamide CAS Name: 3-(1-benzimidazolyl)-2-methylpropanethioamide IUPAC Name: 3-(benzimidazol-1-yl)-2-methylpropanethioamide Traditional Name: 3-(benzimidazol-1-yl)-2-methyl-thiopropionamide Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CC(CN1C=NC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C11H13N3S/c1-8(11(12)15)6-14-7-13-9-4-2-3-5-10(9)14/h2-5,7-8H,6H2,1H3,(H2,12,15)