2-(1H-benzimidazol-2-yl)-N'-[2-(3,4-dimethylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(3,4-dimethylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(3,4-dimethylphenyl)sulfanylacetyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(3,4-dimethylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[2-[(3,4-dimethylphenyl)thio]acetyl]acetohydrazide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C19H20N4O2S/c1-12-7-8-14(9-13(12)2)26-11-19(25)23-22-18(24)10-17-20-15-5-3-4-6-16(15)21-17/h3-9H,10-11H2,1-2H3,(H,20,21)(H,22,24)(H,23,25)