2-(cyclobutylamino)-N-(2-methylphenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclobutylamino)-N-(2-methylphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclobutylamino)-N-(o-tolyl)-2-thioxo-acetamide CAS Name: 2-(cyclobutylamino)-N-(2-methylphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclobutylamino)-N-(2-methylphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclobutylamino)-N-(o-tolyl)-2-thioxo-acetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=S)NC2CCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=S)NC2CCC2

InChI

InChI=1S/C13H16N2OS/c1-9-5-2-3-8-11(9)15-12(16)13(17)14-10-6-4-7-10/h2-3,5,8,10H,4,6-7H2,1H3,(H,14,17)(H,15,16)