methyl 2-[4-[2-[(5-carbamothioylpyridin-2-yl)carbonylamino]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(5-carbamothioylpyridin-2-yl)carbonylamino]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(5-carbamothioylpyridine-2-carbonyl)amino]acetyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(5-carbamothioyl-2-pyridinyl)-oxomethyl]amino]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(5-carbamothioylpyridine-2-carbonyl)amino]acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(5-thiocarbamoylpicolinoyl)amino]acetyl]phenoxy]acetic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-25-16(23)10-26-13-5-2-11(3-6-13)15(22)9-21-18(24)14-7-4-12(8-20-14)17(19)27/h2-8H,9-10H2,1H3,(H2,19,27)(H,21,24)