N-(4-chlorophenyl)-2-(2-ethoxy-4-morpholin-4-ylcarbothioyl-phenoxy)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-ethoxy-4-morpholin-4-ylcarbothioyl-phenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-ethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-ethoxy-4-[4-morpholinyl(sulfanylidene)methyl]phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-ethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-ethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N2CCOCC2)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCOCC2)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-2-27-19-13-15(21(29)24-9-11-26-12-10-24)3-8-18(19)28-14-20(25)23-17-6-4-16(22)5-7-17/h3-8,13H,2,9-12,14H2,1H3,(H,23,25)