N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-ethoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-3-ethoxy-benzamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CCCCC2

InChI

InChI=1S/C18H24N2O2S/c1-2-22-16-10-6-9-15(13-16)17(21)20-18(23)19-12-11-14-7-4-3-5-8-14/h6-7,9-10,13H,2-5,8,11-12H2,1H3,(H2,19,20,21,23)