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

Systemtic Name: 4-methoxy-N-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(p-tolylthio)acetyl]hydrazino]ethyl]-4-methoxy-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13-3-9-16(10-4-13)27-12-18(24)22-21-17(23)11-20-19(25)14-5-7-15(26-2)8-6-14/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)