2-[2,4-bis(chloranyl)phenoxy]-N-[(2-morpholin-4-ylphenyl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-morpholin-4-ylphenyl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-morpholinophenyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-morpholinophenyl)thiocarbamoyl]propionamide Formula: C20H21Cl2N3O3S MolecularWeight: 454.37004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=CC=C1N2CCOCC2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=CC=C1N2CCOCC2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3S/c1-13(28-18-7-6-14(21)12-15(18)22)19(26)24-20(29)23-16-4-2-3-5-17(16)25-8-10-27-11-9-25/h2-7,12-13H,8-11H2,1H3,(H2,23,24,26,29)