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

Systemtic Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide CAS Name: N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]benzamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S2/c1-11(2)10-25-14-7-5-13(6-8-14)18(24)21-19(26)20-16-12(3)4-9-15-17(16)23-27-22-15/h4-9,11H,10H2,1-3H3,(H2,20,21,24,26)