3-methyl-N-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]ethyl]benzamide CAS Name: 3-methyl-N-[2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(p-tolylthio)acetyl]hydrazino]ethyl]-3-methyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13-6-8-16(9-7-13)26-12-18(24)22-21-17(23)11-20-19(25)15-5-3-4-14(2)10-15/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)