N-aminocarbonyl-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-allylsulfanylbenzimidazol-1-yl)-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-[2-(prop-2-enylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-carbamoyl-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(allylthio)benzimidazol-1-yl]-N-carbamoyl-acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NC(=O)N

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NC(=O)N

InChI

InChI=1S/C13H14N4O2S/c1-2-7-20-13-15-9-5-3-4-6-10(9)17(13)8-11(18)16-12(14)19/h2-6H,1,7-8H2,(H3,14,16,18,19)