2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanamide

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanylacetamide CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N

InChI

InChI=1S/C12H13N3OS/c1-2-7-15-10-6-4-3-5-9(10)14-12(15)17-8-11(13)16/h2-6H,1,7-8H2,(H2,13,16)