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

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(o-phenetylthiocarbamoyl)piazthiole-5-carboxamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C16H14N4O2S2/c1-2-22-14-6-4-3-5-12(14)17-16(23)18-15(21)10-7-8-11-13(9-10)20-24-19-11/h3-9H,2H2,1H3,(H2,17,18,21,23)