5-bromanyl-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-2-methoxy-benzamide Formula: C17H21BrN2O2S MolecularWeight: 397.32984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCCC2=CCCCC2

InChI

InChI=1S/C17H21BrN2O2S/c1-22-15-8-7-13(18)11-14(15)16(21)20-17(23)19-10-9-12-5-3-2-4-6-12/h5,7-8,11H,2-4,6,9-10H2,1H3,(H2,19,20,21,23)