2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3-chloro-4-morpholino-phenyl)thiocarbamoyl]acetamide Formula: C20H21Cl2N3O3S MolecularWeight: 454.37004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)Cl

InChI

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