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

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C15H12BrClN2O2S MolecularWeight: 399.68998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2S/c16-12-7-6-10(8-13(12)17)18-15(22)19-14(20)9-21-11-4-2-1-3-5-11/h1-8H,9H2,(H2,18,19,20,22)