ethyl 2-[4-[2-[(4-carbamothioylphenyl)carbonylamino]propanoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-[(4-carbamothioylphenyl)carbonylamino]propanoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-[(4-carbamothioylbenzoyl)amino]propanoyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(4-carbamothioylphenyl)-oxomethyl]amino]-1-oxopropyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(4-carbamothioylbenzoyl)amino]propanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-thiocarbamoylbenzoyl)amino]propanoyl]phenoxy]acetic acid ethyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)C(C)NC(=O)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)C(C)NC(=O)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C21H22N2O5S/c1-3-27-18(24)12-28-17-10-8-14(9-11-17)19(25)13(2)23-21(26)16-6-4-15(5-7-16)20(22)29/h4-11,13H,3,12H2,1-2H3,(H2,22,29)(H,23,26)