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

Systemtic Name: 4-bromanyl-N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-bromo-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-bromo-N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-bromo-N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C15H9BrClN3OS2 MolecularWeight: 426.73846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H9BrClN3OS2/c16-9-6-4-8(5-7-9)13(21)19-14(22)20-15-18-12-10(17)2-1-3-11(12)23-15/h1-7H,(H2,18,19,20,21,22)