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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-hexoxy-benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-hexoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-4-hexoxy-benzamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2

InChI

InChI=1S/C22H32N2O2S/c1-2-3-4-8-17-26-20-13-11-19(12-14-20)21(25)24-22(27)23-16-15-18-9-6-5-7-10-18/h9,11-14H,2-8,10,15-17H2,1H3,(H2,23,24,25,27)