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

Systemtic Name: N-[(4-chloranyl-2,1,3-benzothiadiazol-5-yl)carbamothioyl]benzamide Openeye Name: N-[(4-chloro-2,1,3-benzothiadiazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(4-chloro-2,1,3-benzothiadiazol-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-chloro-2,1,3-benzothiadiazol-5-yl)carbamothioyl]benzamide Traditional Name: N-[(4-chloropiazthiol-5-yl)thiocarbamoyl]benzamide Formula: C14H9ClN4OS2 MolecularWeight: 348.83046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C3=NSN=C3C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C3=NSN=C3C=C2)Cl

InChI

InChI=1S/C14H9ClN4OS2/c15-11-9(6-7-10-12(11)19-22-18-10)16-14(21)17-13(20)8-4-2-1-3-5-8/h1-7H,(H2,16,17,20,21)