N'-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-ylthio)acetyl]-2-(3-methylphenoxy)acetohydrazide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O3S/c1-12-5-4-6-13(9-12)25-10-16(23)21-22-17(24)11-26-18-19-14-7-2-3-8-15(14)20-18/h2-9H,10-11H2,1H3,(H,19,20)(H,21,23)(H,22,24)