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

Systemtic Name: [4-(1-azanyl-2-methyl-1-oxidanylidene-butan-2-yl)sulfanylphenyl] ethanoate Openeye Name: [4-(1-carbamoyl-1-methyl-propyl)sulfanylphenyl] acetate CAS Name: acetic acid [4-[(1-amino-2-methyl-1-oxobutan-2-yl)thio]phenyl] ester IUPAC Name: [4-(1-amino-2-methyl-1-oxobutan-2-yl)sulfanylphenyl] acetate Traditional Name: acetic acid [4-[(1-carbamoyl-1-methyl-propyl)thio]phenyl] ester Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3S/c1-4-13(3,12(14)16)18-11-7-5-10(6-8-11)17-9(2)15/h5-8H,4H2,1-3H3,(H2,14,16)