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

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanehydrazide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N'-[2-(p-tolylsulfanyl)acetyl]propanehydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanehydrazide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N'-[2-(p-tolylthio)acetyl]propionohydrazide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-3-13-25-18-6-4-5-7-19(18)26(22(25)29)14-12-20(27)23-24-21(28)15-30-17-10-8-16(2)9-11-17/h4-11H,3,12-15H2,1-2H3,(H,23,27)(H,24,28)