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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-propoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-propoxy-benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-propoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-3-propoxy-benzamide Formula: C19H26N2O2S MolecularWeight: 346.48694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CCCCC2

InChI

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