tert-butyl 2-[4-[(6-carbamothioylpyridin-3-yl)carbonylcarbamoylamino]phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[4-[(6-carbamothioylpyridin-3-yl)carbonylcarbamoylamino]phenoxy]ethanoate Openeye Name: tert-butyl 2-[4-[(6-carbamothioylpyridine-3-carbonyl)carbamoylamino]phenoxy]acetate CAS Name: 2-[4-[[[[(6-carbamothioyl-3-pyridinyl)-oxomethyl]amino]-oxomethyl]amino]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[(6-carbamothioylpyridine-3-carbonyl)carbamoylamino]phenoxy]acetate Traditional Name: 2-[4-[(6-thiocarbamoylnicotinoyl)carbamoylamino]phenoxy]acetic acid tert-butyl ester Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S/c1-20(2,3)29-16(25)11-28-14-7-5-13(6-8-14)23-19(27)24-18(26)12-4-9-15(17(21)30)22-10-12/h4-10H,11H2,1-3H3,(H2,21,30)(H2,23,24,26,27)