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

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S2/c1-21-11-5-3-10(4-6-11)16-15(22)17-14(20)9-2-7-12-13(8-9)19-23-18-12/h2-8H,1H3,(H2,16,17,20,22)