N-(1,3,4-thiadiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: N-(1,3,4-thiadiazol-2-ylcarbamothioyl)benzamide Openeye Name: N-(1,3,4-thiadiazol-2-ylcarbamothioyl)benzamide CAS Name: N-[sulfanylidene-(1,3,4-thiadiazol-2-ylamino)methyl]benzamide IUPAC Name: N-(1,3,4-thiadiazol-2-ylcarbamothioyl)benzamide Traditional Name: N-(1,3,4-thiadiazol-2-ylthiocarbamoyl)benzamide Formula: C10H8N4OS2 MolecularWeight: 264.32672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NN=CS2

InChI

InChI=1S/C10H8N4OS2/c15-8(7-4-2-1-3-5-7)12-9(16)13-10-14-11-6-17-10/h1-6H,(H2,12,13,14,15,16)