(4-methylphenyl) N-[2,5-bis(chloranyl)phenyl]-2-morpholin-4-yl-ethanimidothioate

Systemtic Name: (4-methylphenyl) N-[2,5-bis(chloranyl)phenyl]-2-morpholin-4-yl-ethanimidothioate Openeye Name: p-tolyl N-(2,5-dichlorophenyl)-2-morpholino-ethanimidothioate CAS Name: N-(2,5-dichlorophenyl)-2-(4-morpholinyl)ethanimidothioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-(2,5-dichlorophenyl)-2-morpholin-4-ylethanimidothioate Traditional Name: N-(2,5-dichlorophenyl)-2-morpholino-thioacetimidic acid p-tolyl ester Formula: C19H20Cl2N2OS MolecularWeight: 395.3459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=NC2=C(C=CC(=C2)Cl)Cl)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)SC(=NC2=C(C=CC(=C2)Cl)Cl)CN3CCOCC3

InChI

InChI=1S/C19H20Cl2N2OS/c1-14-2-5-16(6-3-14)25-19(13-23-8-10-24-11-9-23)22-18-12-15(20)4-7-17(18)21/h2-7,12H,8-11,13H2,1H3