2-(4-bromanyl-3-methyl-phenoxy)-N-(cyclohexylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(cyclohexylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(cyclohexylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(cyclohexylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(cyclohexylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(cyclohexylthiocarbamoyl)acetamide Formula: C16H21BrN2O2S MolecularWeight: 385.31914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2CCCCC2)Br

InChI

InChI=1S/C16H21BrN2O2S/c1-11-9-13(7-8-14(11)17)21-10-15(20)19-16(22)18-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H2,18,19,20,22)