[3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-[(4-methylbenzyl)thio]acetyl]amino]phenyl] ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-13-6-8-15(9-7-13)11-23-12-18(21)19-16-4-3-5-17(10-16)22-14(2)20/h3-10H,11-12H2,1-2H3,(H,19,21)