2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(allylcarbamoyl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(allylcarbamoyl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C16H18N4O2S/c1-3-9-17-15(22)19-14(21)11-23-16-18-12-7-5-6-8-13(12)20(16)10-4-2/h3-8H,1-2,9-11H2,(H2,17,19,21,22)