N-(3-chlorophenyl)-2-(2-methoxy-4-morpholin-4-ylcarbothioyl-phenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methoxy-4-morpholin-4-ylcarbothioyl-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-methoxy-4-(morpholine-4-carbothioyl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-methoxy-4-[4-morpholinyl(sulfanylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-methoxy-4-(morpholine-4-carbothioyl)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-methoxy-4-(morpholine-4-carbothioyl)phenoxy]acetamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCOCC2)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCOCC2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-25-18-11-14(20(28)23-7-9-26-10-8-23)5-6-17(18)27-13-19(24)22-16-4-2-3-15(21)12-16/h2-6,11-12H,7-10,13H2,1H3,(H,22,24)