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

Systemtic Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]ethanamide Openeye Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]acetamide CAS Name: N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]acetamide Traditional Name: N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]acetamide Formula: C10H10N4OS2 MolecularWeight: 266.3426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS2/c1-5-3-4-7-9(14-17-13-7)8(5)12-10(16)11-6(2)15/h3-4H,1-2H3,(H2,11,12,15,16)