3-indol-1-yl-N'-[2-(4-methylphenyl)sulfanylethanoyl]propanehydrazide

Systemtic Name: 3-indol-1-yl-N'-[2-(4-methylphenyl)sulfanylethanoyl]propanehydrazide Openeye Name: 3-indol-1-yl-N'-[2-(p-tolylsulfanyl)acetyl]propanehydrazide CAS Name: 3-(1-indolyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]propanehydrazide IUPAC Name: 3-indol-1-yl-N'-[2-(4-methylphenyl)sulfanylacetyl]propanehydrazide Traditional Name: 3-indol-1-yl-N'-[2-(p-tolylthio)acetyl]propionohydrazide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2S/c1-15-6-8-17(9-7-15)26-14-20(25)22-21-19(24)11-13-23-12-10-16-4-2-3-5-18(16)23/h2-10,12H,11,13-14H2,1H3,(H,21,24)(H,22,25)