2-(1-methylimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(phenylcarbamoyl)acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC(=O)NC2=CC=CC=C2

InChI

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