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

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(4-bromanyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-(4-bromo-3-methyl-phenoxy)acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-(4-bromo-3-methylphenoxy)acetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-(4-bromo-3-methylphenoxy)acetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-(4-bromo-3-methyl-phenoxy)acetamide Formula: C16H13Br2ClN2O2S MolecularWeight: 492.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C16H13Br2ClN2O2S/c1-9-6-11(3-5-12(9)17)23-8-15(22)21-16(24)20-10-2-4-13(18)14(19)7-10/h2-7H,8H2,1H3,(H2,20,21,22,24)