N-[(2,4-dimethoxyphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)OC

InChI

InChI=1S/C16H14N4O3S2/c1-22-10-4-6-12(14(8-10)23-2)17-16(24)18-15(21)9-3-5-11-13(7-9)20-25-19-11/h3-8H,1-2H3,(H2,17,18,21,24)