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

Systemtic Name: 2-(cyclopentylamino)-N-(2-methylphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclopentylamino)-N-(o-tolyl)-2-thioxo-acetamide CAS Name: 2-(cyclopentylamino)-N-(2-methylphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclopentylamino)-N-(2-methylphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclopentylamino)-N-(o-tolyl)-2-thioxo-acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=S)NC2CCCC2

InChI

InChI=1S/C14H18N2OS/c1-10-6-2-5-9-12(10)16-13(17)14(18)15-11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(H,15,18)(H,16,17)