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

Systemtic Name: N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamothioyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(4,5-dichloro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[[(4,5-dichloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(4,5-dichloro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(4,5-dichloro-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C15H8BrCl2N3OS2 MolecularWeight: 461.18352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C15H8BrCl2N3OS2/c16-8-3-1-2-7(6-8)13(22)20-14(23)21-15-19-12-10(24-15)5-4-9(17)11(12)18/h1-6H,(H2,19,20,21,22,23)