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

Systemtic Name: 3-bromanyl-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C19H25BrN2O3S MolecularWeight: 441.3824

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2)Br

InChI

InChI=1S/C19H25BrN2O3S/c1-24-11-12-25-17-8-7-15(13-16(17)20)18(23)22-19(26)21-10-9-14-5-3-2-4-6-14/h5,7-8,13H,2-4,6,9-12H2,1H3,(H2,21,22,23,26)