N-[(1R)-3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]propyl]acetamide CAS Name: N-[(1R)-3-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-[N'-[2-(p-tolylthio)acetyl]hydrazino]propyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-14-8-10-17(11-9-14)27-13-20(26)23-22-19(25)12-18(21-15(2)24)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t18-/m1/s1