N-(1,3-benzothiazol-2-ylcarbamothioyl)-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-5-bromo-2-chloro-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-5-bromo-2-chlorobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-5-bromo-2-chloro-benzamide Formula: C15H9BrClN3OS2 MolecularWeight: 426.73846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

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