N-[(6-bromanyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-chloranyl-benzamide

Systemtic Name: N-[(6-bromanyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-chloranyl-benzamide Openeye Name: N-[(6-bromo-1,3-benzothiazol-2-yl)carbamothioyl]-4-chloro-benzamide CAS Name: N-[[(6-bromo-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[(6-bromo-1,3-benzothiazol-2-yl)carbamothioyl]-4-chlorobenzamide Traditional Name: N-[(6-bromo-1,3-benzothiazol-2-yl)thiocarbamoyl]-4-chloro-benzamide Formula: C15H9BrClN3OS2 MolecularWeight: 426.73846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Br)Cl

InChI

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