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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NNC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NNC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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