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

Systemtic Name: 2-methoxy-3-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Openeye Name: 2-methoxy-3-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide CAS Name: 2-methoxy-3-methyl-N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Traditional Name: 2-methoxy-3-methyl-N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]benzamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=C(C(=CC=C3)C)OC

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=C(C(=CC=C3)C)OC

InChI

InChI=1S/C17H16N4O2S2/c1-9-7-8-12-14(21-25-20-12)13(9)18-17(24)19-16(22)11-6-4-5-10(2)15(11)23-3/h4-8H,1-3H3,(H2,18,19,22,24)