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

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2-bromanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2-bromo-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-2-bromobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2-bromobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-2-bromo-benzamide Formula: C15H10BrN3OS2 MolecularWeight: 392.2934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C15H10BrN3OS2/c16-10-6-2-1-5-9(10)13(20)18-14(21)19-15-17-11-7-3-4-8-12(11)22-15/h1-8H,(H2,17,18,19,20,21)