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

Systemtic Name: 2-(4-ethylphenoxy)-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O5S/c1-3-14-4-6-16(7-5-14)27-12-18(24)21-20(29)23-22-19(25)13-28-17-10-8-15(26-2)9-11-17/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,29)