2-(4-methoxyphenyl)-N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[3-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[3-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O4S/c1-27-18-7-5-15(6-8-18)13-19(25)23-21(29)22-17-4-2-3-16(14-17)20(26)24-9-11-28-12-10-24/h2-8,14H,9-13H2,1H3,(H2,22,23,25,29)