2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)carbamothioyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-isopropoxyphenyl)thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC(C)C)C(C)C

InChI

InChI=1S/C22H28N2O3S/c1-14(2)20-11-10-19(12-16(20)5)26-13-21(25)24-22(28)23-17-6-8-18(9-7-17)27-15(3)4/h6-12,14-15H,13H2,1-5H3,(H2,23,24,25,28)