3-(2-methylbenzimidazol-1-yl)propanethioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=S)N

InChI

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