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

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C15H12BrClN2OS MolecularWeight: 383.69058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2OS/c16-12-7-6-11(9-13(12)17)18-15(21)19-14(20)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,18,19,20,21)