N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NCCC2=CCCCC2

InChI

InChI=1S/C18H24N2O2S/c1-22-16-9-7-15(8-10-16)13-17(21)20-18(23)19-12-11-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-13H2,1H3,(H2,19,20,21,23)