N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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