methyl 2-[4-[2-[(4-carbamothioylphenyl)carbonylamino]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-carbamothioylphenyl)carbonylamino]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-carbamothioylbenzoyl)amino]acetyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(4-carbamothioylphenyl)-oxomethyl]amino]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-carbamothioylbenzoyl)amino]acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-thiocarbamoylbenzoyl)amino]acetyl]phenoxy]acetic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C19H18N2O5S/c1-25-17(23)11-26-15-8-6-12(7-9-15)16(22)10-21-19(24)14-4-2-13(3-5-14)18(20)27/h2-9H,10-11H2,1H3,(H2,20,27)(H,21,24)