N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-isobutoxy-benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-2-isobutoxy-benzamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NCCC2=CCCCC2

InChI

InChI=1S/C20H28N2O2S/c1-15(2)14-24-18-11-7-6-10-17(18)19(23)22-20(25)21-13-12-16-8-4-3-5-9-16/h6-8,10-11,15H,3-5,9,12-14H2,1-2H3,(H2,21,22,23,25)