2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

InChI

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