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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-propoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-propoxy-benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-propoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-2-propoxy-benzamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NCCC2=CCCCC2

InChI

InChI=1S/C19H26N2O2S/c1-2-14-23-17-11-7-6-10-16(17)18(22)21-19(24)20-13-12-15-8-4-3-5-9-15/h6-8,10-11H,2-5,9,12-14H2,1H3,(H2,20,21,22,24)