N'-(3-methylphenyl)-2-(4-methylphenyl)-2-oxidanyl-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-(3-methylphenyl)-2-(4-methylphenyl)-2-oxidanyl-2-thiophen-2-yl-ethanehydrazide Openeye Name: 2-hydroxy-N'-(m-tolyl)-2-(p-tolyl)-2-(2-thienyl)acetohydrazide CAS Name: 2-hydroxy-N'-(3-methylphenyl)-2-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide IUPAC Name: 2-hydroxy-N'-(3-methylphenyl)-2-(4-methylphenyl)-2-thiophen-2-ylacetohydrazide Traditional Name: 2-hydroxy-N'-(m-tolyl)-2-(p-tolyl)-2-(2-thienyl)acetohydrazide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)NNC3=CC=CC(=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)NNC3=CC=CC(=C3)C)O

InChI

InChI=1S/C20H20N2O2S/c1-14-8-10-16(11-9-14)20(24,18-7-4-12-25-18)19(23)22-21-17-6-3-5-15(2)13-17/h3-13,21,24H,1-2H3,(H,22,23)