2-(4-bromanyl-2-chloranyl-phenoxy)-N-(cyclohexylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(cyclohexylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(cyclohexylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(cyclohexylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(cyclohexylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(cyclohexylthiocarbamoyl)acetamide Formula: C15H18BrClN2O2S MolecularWeight: 405.73762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H18BrClN2O2S/c16-10-6-7-13(12(17)8-10)21-9-14(20)19-15(22)18-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H2,18,19,20,22)