N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-methoxy-benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-methoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-4-methoxy-benzamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-21-15-9-7-14(8-10-15)16(20)19-17(22)18-12-11-13-5-3-2-4-6-13/h5,7-10H,2-4,6,11-12H2,1H3,(H2,18,19,20,22)