N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: 5-bromo-2-chloro-N-[(3,5-dichlorophenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[(3,5-dichloroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(3,5-dichlorophenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(3,5-dichlorophenyl)thiocarbamoyl]benzamide Formula: C14H8BrCl3N2OS MolecularWeight: 438.55412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl)Cl

InChI

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