2-(2-methylindol-1-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(2-methylindol-1-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(2-methylindol-1-yl)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(2-methyl-1-indolyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-methylindol-1-yl)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(2-methylindol-1-yl)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O2S/c1-14-7-9-17(10-8-14)26-13-20(25)22-21-19(24)12-23-15(2)11-16-5-3-4-6-18(16)23/h3-11H,12-13H2,1-2H3,(H,21,24)(H,22,25)