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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O5S/c1-13-5-3-4-6-16(13)27-12-18(24)21-22-19(28)20-17(23)11-26-15-9-7-14(25-2)8-10-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H2,20,22,23,28)