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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

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