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

Systemtic Name: methyl 2-[4-[2-[(4-carbamothioylphenyl)carbonylamino]ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-carbamothioylbenzoyl)amino]ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(4-carbamothioylphenyl)-oxomethyl]amino]ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-carbamothioylbenzoyl)amino]ethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-thiocarbamoylbenzoyl)amino]ethyl]phenoxy]acetic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-24-17(22)12-25-16-8-2-13(3-9-16)10-11-21-19(23)15-6-4-14(5-7-15)18(20)26/h2-9H,10-12H2,1H3,(H2,20,26)(H,21,23)