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

Systemtic Name: 2-(2-chloranyl-4-morpholin-4-ylcarbothioyl-phenoxy)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[2-chloro-4-(morpholine-4-carbothioyl)phenoxy]-N-(2-chlorophenyl)acetamide CAS Name: 2-[2-chloro-4-[4-morpholinyl(sulfanylidene)methyl]phenoxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[2-chloro-4-(morpholine-4-carbothioyl)phenoxy]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[2-chloro-4-(morpholine-4-carbothioyl)phenoxy]-N-(2-chlorophenyl)acetamide Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1COCCN1C(=S)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3S/c20-14-3-1-2-4-16(14)22-18(24)12-26-17-6-5-13(11-15(17)21)19(27)23-7-9-25-10-8-23/h1-6,11H,7-10,12H2,(H,22,24)