N'-(indol-3-ylidenemethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetohydrazide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N6OS/c1-14-23-25-20(26(14)16-7-3-2-4-8-16)28-13-19(27)24-22-12-15-11-21-18-10-6-5-9-17(15)18/h2-12,22H,13H2,1H3,(H,24,27)