2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(p-tolyl)vinyl]acetohydrazide CAS Name: 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide Traditional Name: 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N'-[1-(p-tolyl)vinyl]acetohydrazide Formula: C20H20ClN5OS MolecularWeight: 413.9237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC(=O)CSC2=NN=C(N2C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC(=O)CSC2=NN=C(N2C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN5OS/c1-13-7-9-15(10-8-13)14(2)22-23-18(27)12-28-20-25-24-19(26(20)3)16-5-4-6-17(21)11-16/h4-11,22H,2,12H2,1,3H3,(H,23,27)