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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-heptoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-heptoxy-benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-heptoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-4-heptoxy-benzamide Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2

InChI

InChI=1S/C23H34N2O2S/c1-2-3-4-5-9-18-27-21-14-12-20(13-15-21)22(26)25-23(28)24-17-16-19-10-7-6-8-11-19/h10,12-15H,2-9,11,16-18H2,1H3,(H2,24,25,26,28)