N-[[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[[6-chloro-2-(p-tolyl)benzotriazol-5-yl]carbamothioyl]acetamide CAS Name: N-[[[6-chloro-2-(4-methylphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[[6-chloro-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[[6-chloro-2-(p-tolyl)benzotriazol-5-yl]thiocarbamoyl]acetamide Formula: C22H17Cl2N5OS2 MolecularWeight: 502.43928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=S)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=S)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N5OS2/c1-13-2-6-15(7-3-13)29-27-19-10-17(24)18(11-20(19)28-29)25-22(31)26-21(30)12-32-16-8-4-14(23)5-9-16/h2-11H,12H2,1H3,(H2,25,26,30,31)