4-methyl-N'-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-methyl-N'-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-methyl-N'-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methyl-N'-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-methyl-N'-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]benzohydrazide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S/c1-13-8-10-15(11-9-13)18(26)22-20-16(25)12-27-19-23-21-17(24(19)2)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,25)(H,22,26)