2-(cyclopentylamino)-N-(3-methylphenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(3-methylphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclopentylamino)-N-(m-tolyl)-2-thioxo-acetamide CAS Name: 2-(cyclopentylamino)-N-(3-methylphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclopentylamino)-N-(3-methylphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclopentylamino)-N-(m-tolyl)-2-thioxo-acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=S)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=S)NC2CCCC2

InChI

InChI=1S/C14H18N2OS/c1-10-5-4-8-12(9-10)15-13(17)14(18)16-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,15,17)(H,16,18)