[4-(1-azanyl-1-oxidanylidene-butan-2-yl)sulfanylphenyl] ethanoate

Systemtic Name: [4-(1-azanyl-1-oxidanylidene-butan-2-yl)sulfanylphenyl] ethanoate Openeye Name: [4-(1-carbamoylpropylsulfanyl)phenyl] acetate CAS Name: acetic acid [4-[(1-amino-1-oxobutan-2-yl)thio]phenyl] ester IUPAC Name: [4-(1-amino-1-oxobutan-2-yl)sulfanylphenyl] acetate Traditional Name: acetic acid [4-(1-carbamoylpropylthio)phenyl] ester Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)SC1=CC=C(C=C1)OC(=O)C

Isomeric SMILES

CCC(C(=O)N)SC1=CC=C(C=C1)OC(=O)C

InChI

InChI=1S/C12H15NO3S/c1-3-11(12(13)15)17-10-6-4-9(5-7-10)16-8(2)14/h4-7,11H,3H2,1-2H3,(H2,13,15)