2-(4-bromanyl-2-chloranyl-phenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(N-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[ethyl(phenyl)thiocarbamoyl]acetamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H16BrClN2O2S/c1-2-21(13-6-4-3-5-7-13)17(24)20-16(22)11-23-15-9-8-12(18)10-14(15)19/h3-10H,2,11H2,1H3,(H,20,22,24)