N-(cyclopentylcarbamothioyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-(4-methoxyphenyl)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-19-13-8-6-11(7-9-13)10-14(18)17-15(20)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H2,16,17,18,20)