2-(4-methoxyphenoxy)-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O6S/c1-25-13-3-7-15(8-4-13)27-11-17(23)20-19(29)22-21-18(24)12-28-16-9-5-14(26-2)6-10-16/h3-10H,11-12H2,1-2H3,(H,21,24)(H2,20,22,23,29)