N'-[2-(4-methylphenyl)sulfanylethanoyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanehydrazide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetohydrazide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N4O3S/c1-3-12-24-17-6-4-5-7-18(17)25(21(24)28)13-19(26)22-23-20(27)14-29-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,22,26)(H,23,27)