2-(cyclopentylamino)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclopentylamino)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-thioxo-acetamide CAS Name: 2-(cyclopentylamino)-N-(4-methoxy-2,5-dimethylphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclopentylamino)-N-(4-methoxy-2,5-dimethylphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclopentylamino)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-thioxo-acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)C(=S)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)C(=S)NC2CCCC2

InChI

InChI=1S/C16H22N2O2S/c1-10-9-14(20-3)11(2)8-13(10)18-15(19)16(21)17-12-6-4-5-7-12/h8-9,12H,4-7H2,1-3H3,(H,17,21)(H,18,19)