2-(cyclopentylamino)-N-(3,4-dimethylphenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(3,4-dimethylphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclopentylamino)-N-(3,4-dimethylphenyl)-2-thioxo-acetamide CAS Name: 2-(cyclopentylamino)-N-(3,4-dimethylphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclopentylamino)-N-(3,4-dimethylphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclopentylamino)-N-(3,4-dimethylphenyl)-2-thioxo-acetamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-10-7-8-13(9-11(10)2)16-14(18)15(19)17-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,16,18)(H,17,19)