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

Systemtic Name: 2-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]propanamide Openeye Name: 2-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]propanamide CAS Name: 2-methyl-N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]propanamide Traditional Name: 2-methyl-N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]propionamide Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4OS2/c1-6(2)11(17)14-12(18)13-9-7(3)4-5-8-10(9)16-19-15-8/h4-6H,1-3H3,(H2,13,14,17,18)