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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-26-19-9-5-6-10-20(19)27-15-21(25)24-22(29)23-16-11-13-18(14-12-16)28-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H2,23,24,25,29)