(3R)-1-(4-methylphenyl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-1-(4-methylphenyl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-5-oxo-1-(p-tolyl)-N'-[2-(p-tolylsulfanyl)acetyl]pyrrolidine-3-carbohydrazide CAS Name: (3R)-1-(4-methylphenyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-1-(4-methylphenyl)-N'-[2-(4-methylphenyl)sulfanylacetyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-5-keto-1-(p-tolyl)-N'-[2-(p-tolylthio)acetyl]pyrrolidine-3-carbohydrazide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-14-3-7-17(8-4-14)24-12-16(11-20(24)26)21(27)23-22-19(25)13-28-18-9-5-15(2)6-10-18/h3-10,16H,11-13H2,1-2H3,(H,22,25)(H,23,27)/t16-/m1/s1