N-(cyclopropylcarbamoyl)-2-[(2-methylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2-methylsulfanylphenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-methylsulfanylanilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[2-(methylthio)anilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-methylsulfanylanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[2-(methylthio)anilino]acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CSC1=CC=CC=C1NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C13H17N3O2S/c1-19-11-5-3-2-4-10(11)14-8-12(17)16-13(18)15-9-6-7-9/h2-5,9,14H,6-8H2,1H3,(H2,15,16,17,18)