2-bromanyl-N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamothioyl]benzamide Openeye Name: 2-bromo-N-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamothioyl]benzamide CAS Name: 2-bromo-N-[sulfanylidene-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]benzamide IUPAC Name: 2-bromo-N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamothioyl]benzamide Traditional Name: 2-bromo-N-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thiocarbamoyl]benzamide Formula: C10H7BrN4OS3 MolecularWeight: 375.28778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NNC(=S)S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NNC(=S)S2)Br

InChI

InChI=1S/C10H7BrN4OS3/c11-6-4-2-1-3-5(6)7(16)12-8(17)13-9-14-15-10(18)19-9/h1-4H,(H,15,18)(H2,12,13,14,16,17)