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

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[sulfanylidene-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]benzamide IUPAC Name: 2,4-dichloro-N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thiocarbamoyl]benzamide Formula: C10H6Cl2N4OS3 MolecularWeight: 365.28184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)NC(=S)NC2=NNC(=S)S2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)NC(=S)NC2=NNC(=S)S2

InChI

InChI=1S/C10H6Cl2N4OS3/c11-4-1-2-5(6(12)3-4)7(17)13-8(18)14-9-15-16-10(19)20-9/h1-3H,(H,16,19)(H2,13,14,15,17,18)