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

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C12H13ClN4OS2 MolecularWeight: 328.84082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4OS2/c1-12(2,3)10(18)15-11(19)14-8-6(13)4-5-7-9(8)17-20-16-7/h4-5H,1-3H3,(H2,14,15,18,19)