2-(4-bromanyl-3-methyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]acetamide Formula: C18H23BrN2O2S MolecularWeight: 411.35642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCCC2=CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCCC2=CCCCC2)Br

InChI

InChI=1S/C18H23BrN2O2S/c1-13-11-15(7-8-16(13)19)23-12-17(22)21-18(24)20-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H2,20,21,22,24)