2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C18H22Br2N2O2S MolecularWeight: 490.25248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NCCC2=CCCCC2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NCCC2=CCCCC2)Br)Br

InChI

InChI=1S/C18H22Br2N2O2S/c1-12-9-14(19)10-15(20)17(12)24-11-16(23)22-18(25)21-8-7-13-5-3-2-4-6-13/h5,9-10H,2-4,6-8,11H2,1H3,(H2,21,22,23,25)