3-bromanyl-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-4-ethoxy-benzamide Formula: C18H23BrN2O2S MolecularWeight: 411.35642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2)Br

InChI

InChI=1S/C18H23BrN2O2S/c1-2-23-16-9-8-14(12-15(16)19)17(22)21-18(24)20-11-10-13-6-4-3-5-7-13/h6,8-9,12H,2-5,7,10-11H2,1H3,(H2,20,21,22,24)