N-(cyclopropylcarbamoyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C13H16N2O3S/c1-18-10-4-6-11(7-5-10)19-8-12(16)15-13(17)14-9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H2,14,15,16,17)