N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H22ClN3O3S/c1-14-4-2-3-5-18(14)27-13-19(25)23-20(28)22-16-12-15(21)6-7-17(16)24-8-10-26-11-9-24/h2-7,12H,8-11,13H2,1H3,(H2,22,23,25,28)