N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C17H15Br2ClN2O2S MolecularWeight: 506.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C17H15Br2ClN2O2S/c1-2-10-3-6-15(13(19)7-10)24-9-16(23)22-17(25)21-11-4-5-12(18)14(20)8-11/h3-8H,2,9H2,1H3,(H2,21,22,23,25)