N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O6S/c1-31-18-11-13-20(14-12-18)34-17-23(29)27-28-25(35)26-24(30)21-9-5-6-10-22(21)33-16-15-32-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,27,29)(H2,26,28,30,35)