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

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-(4-methoxyphenyl)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C16H22N2O2S/c1-20-14-9-7-12(8-10-14)11-15(19)18-16(21)17-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,17,18,19,21)