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

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-4-phenyl-benzamide Formula: C20H13ClN4OS2 MolecularWeight: 424.92642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C20H13ClN4OS2/c21-15-10-11-16-18(25-28-24-16)17(15)22-20(27)23-19(26)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H2,22,23,26,27)