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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N'-[2-(2-methylbenzimidazol-1-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N'-[2-(2-methylbenzimidazol-1-yl)acetyl]propanehydrazide CAS Name: 2-[(4-chlorophenyl)thio]-N'-[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N'-[2-(2-methylbenzimidazol-1-yl)acetyl]propanehydrazide Traditional Name: 2-[(4-chlorophenyl)thio]-N'-[2-(2-methylbenzimidazol-1-yl)acetyl]propionohydrazide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C(C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C(C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-12(27-15-9-7-14(20)8-10-15)19(26)23-22-18(25)11-24-13(2)21-16-5-3-4-6-17(16)24/h3-10,12H,11H2,1-2H3,(H,22,25)(H,23,26)