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

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]propanamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]propanamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]propanamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]propionamide Formula: C10H9ClN4OS2 MolecularWeight: 300.78766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4OS2/c1-2-7(16)12-10(17)13-8-5(11)3-4-6-9(8)15-18-14-6/h3-4H,2H2,1H3,(H2,12,13,16,17)