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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2

InChI

InChI=1S/C20H28N2O3S/c1-2-24-14-15-25-18-10-8-17(9-11-18)19(23)22-20(26)21-13-12-16-6-4-3-5-7-16/h6,8-11H,2-5,7,12-15H2,1H3,(H2,21,22,23,26)