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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[[6-methyl-2-(p-tolyl)benzotriazol-5-yl]carbamothioyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[[[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[[6-methyl-2-(p-tolyl)benzotriazol-5-yl]thiocarbamoyl]acetamide Formula: C23H20ClN5OS2 MolecularWeight: 482.0208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN5OS2/c1-14-3-7-17(8-4-14)29-27-20-11-15(2)19(12-21(20)28-29)25-23(31)26-22(30)13-32-18-9-5-16(24)6-10-18/h3-12H,13H2,1-2H3,(H2,25,26,30,31)