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

Systemtic Name: 2,3-dimethoxy-N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamothioyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamothioyl]benzamide CAS Name: 2,3-dimethoxy-N-[sulfanylidene-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamothioyl]benzamide Traditional Name: 2,3-dimethoxy-N-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thiocarbamoyl]benzamide Formula: C12H12N4O3S3 MolecularWeight: 356.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NNC(=S)S2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NNC(=S)S2

InChI

InChI=1S/C12H12N4O3S3/c1-18-7-5-3-4-6(8(7)19-2)9(17)13-10(20)14-11-15-16-12(21)22-11/h3-5H,1-2H3,(H,16,21)(H2,13,14,15,17,20)