3-(4-chlorophenyl)sulfanyl-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide CAS Name: 3-[(4-chlorophenyl)thio]-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide Traditional Name: 3-[(4-chlorophenyl)thio]-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propionohydrazide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-2-18-22-16-5-3-4-6-17(16)25(18)13-20(27)24-23-19(26)11-12-28-15-9-7-14(21)8-10-15/h3-10H,2,11-13H2,1H3,(H,23,26)(H,24,27)