[3-[2-(4-methylphenyl)sulfanylethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(4-methylphenyl)sulfanylethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(p-tolylsulfanyl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(4-methylphenyl)sulfanylacetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(p-tolylthio)acetyl]amino]phenyl] ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C17H17NO3S/c1-12-6-8-16(9-7-12)22-11-17(20)18-14-4-3-5-15(10-14)21-13(2)19/h3-10H,11H2,1-2H3,(H,18,20)