3-bromanyl-N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]benzamide Formula: C14H8BrClN4OS2 MolecularWeight: 427.72652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C14H8BrClN4OS2/c15-8-3-1-2-7(6-8)13(21)18-14(22)17-11-9(16)4-5-10-12(11)20-23-19-10/h1-6H,(H2,17,18,21,22)