N-[(6-bromanyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-chloranyl-benzamide

Systemtic Name: N-[(6-bromanyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-chloranyl-benzamide Openeye Name: N-[(6-bromo-1,3-benzothiazol-2-yl)carbamothioyl]-2-chloro-benzamide CAS Name: N-[[(6-bromo-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: N-[(6-bromo-1,3-benzothiazol-2-yl)carbamothioyl]-2-chlorobenzamide Traditional Name: N-[(6-bromo-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-chloro-benzamide Formula: C15H9BrClN3OS2 MolecularWeight: 426.73846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Br)Cl

InChI

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