N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C15H10N6OS3 MolecularWeight: 386.4745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C15H10N6OS3/c1-7-2-4-10-13(21-25-19-10)12(7)16-15(23)17-14(22)8-3-5-9-11(6-8)20-24-18-9/h2-6H,1H3,(H2,16,17,22,23)