[3-[(4-methylsulfanylphenyl)carbamoyloxy]phenyl] ethanoate

Systemtic Name: [3-[(4-methylsulfanylphenyl)carbamoyloxy]phenyl] ethanoate Openeye Name: [3-[(4-methylsulfanylphenyl)carbamoyloxy]phenyl] acetate CAS Name: acetic acid [3-[[4-(methylthio)anilino]-oxomethoxy]phenyl] ester IUPAC Name: [3-[(4-methylsulfanylphenyl)carbamoyloxy]phenyl] acetate Traditional Name: acetic acid [3-[[4-(methylthio)phenyl]carbamoyloxy]phenyl] ester Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CC(=O)OC1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C16H15NO4S/c1-11(18)20-13-4-3-5-14(10-13)21-16(19)17-12-6-8-15(22-2)9-7-12/h3-10H,1-2H3,(H,17,19)