2-(1H-benzimidazol-2-ylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1

InChI

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