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

Systemtic Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-thioxo-acetamide CAS Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-thioxo-acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=S)NC2CCCC2

InChI

InChI=1S/C14H18N2O2S/c1-18-12-8-4-7-11(9-12)15-13(17)14(19)16-10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3,(H,15,17)(H,16,19)