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

Systemtic Name: 4-ethyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Openeye Name: 4-ethyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide CAS Name: 4-ethyl-N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Traditional Name: 4-ethyl-N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]benzamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C17H16N4OS2/c1-3-11-5-7-12(8-6-11)16(22)19-17(23)18-14-10(2)4-9-13-15(14)21-24-20-13/h4-9H,3H2,1-2H3,(H2,18,19,22,23)