N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2,4-dichloro-benzamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2,4-dichlorobenzamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2,4-dichlorobenzamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2,4-dichloro-benzamide Formula: C14H8BrCl3N2OS MolecularWeight: 438.55412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl)Br

InChI

InChI=1S/C14H8BrCl3N2OS/c15-10-4-2-8(6-12(10)18)19-14(22)20-13(21)9-3-1-7(16)5-11(9)17/h1-6H,(H2,19,20,21,22)