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

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-2-methyl-propionamide Formula: C11H11ClN4OS2 MolecularWeight: 314.81424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=C(C=CC2=NSN=C21)Cl

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=C(C=CC2=NSN=C21)Cl

InChI

InChI=1S/C11H11ClN4OS2/c1-5(2)10(17)14-11(18)13-8-6(12)3-4-7-9(8)16-19-15-7/h3-5H,1-2H3,(H2,13,14,17,18)