N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-methoxy-3-methyl-benzamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-methoxy-3-methylbenzamide Traditional Name: 2-methoxy-3-methyl-N-(piazthiol-4-ylthiocarbamoyl)benzamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC3=NSN=C32

InChI

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