2-[4-[2-(2-acetyloxyethyl)-4-(4-carbamothioylphenyl)-4-oxidanylidene-butanoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-(2-acetyloxyethyl)-4-(4-carbamothioylphenyl)-4-oxidanylidene-butanoyl]phenoxy]ethanoate Openeye Name: 2-[4-[2-(2-acetoxyethyl)-4-(4-carbamothioylphenyl)-4-oxo-butanoyl]phenoxy]acetate CAS Name: 2-[4-[2-(2-acetyloxyethyl)-4-(4-carbamothioylphenyl)-1,4-dioxobutyl]phenoxy]acetate IUPAC Name: 2-[4-[2-(2-acetyloxyethyl)-4-(4-carbamothioylphenyl)-4-oxobutanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-(2-acetoxyethyl)-4-keto-4-(4-thiocarbamoylphenyl)butanoyl]phenoxy]acetate Formula: C23H22NO7S- MolecularWeight: 456.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(CC(=O)C1=CC=C(C=C1)C(=S)N)C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC(=O)OCCC(CC(=O)C1=CC=C(C=C1)C(=S)N)C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C23H23NO7S/c1-14(25)30-11-10-18(12-20(26)15-2-4-17(5-3-15)23(24)32)22(29)16-6-8-19(9-7-16)31-13-21(27)28/h2-9,18H,10-13H2,1H3,(H2,24,32)(H,27,28)/p-1