3-methyl-N-[(2S)-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-[2-(p-tolylthio)acetyl]hydrazino]ethyl]-3-methyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-13-7-9-17(10-8-13)27-12-18(24)22-23-19(25)15(3)21-20(26)16-6-4-5-14(2)11-16/h4-11,15H,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)/t15-/m0/s1