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

Systemtic Name: N-[3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-oxo-3-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]propyl]benzamide CAS Name: N-[3-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-[2-(p-tolylthio)acetyl]hydrazino]propyl]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)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-14-7-9-16(10-8-14)26-13-18(24)22-21-17(23)11-12-20-19(25)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,25)(H,21,23)(H,22,24)