2-(4-chlorophenyl)-N-(morpholin-4-ylmethyl)-2-pyridin-2-yl-ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-N-(morpholin-4-ylmethyl)-2-pyridin-2-yl-ethanethioamide Openeye Name: 2-(4-chlorophenyl)-N-(morpholinomethyl)-2-(2-pyridyl)thioacetamide CAS Name: 2-(4-chlorophenyl)-N-(4-morpholinylmethyl)-2-(2-pyridinyl)ethanethioamide IUPAC Name: 2-(4-chlorophenyl)-N-(morpholin-4-ylmethyl)-2-pyridin-2-ylethanethioamide Traditional Name: 2-(4-chlorophenyl)-N-(morpholinomethyl)-2-(2-pyridyl)thioacetamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CNC(=S)C(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

C1COCCN1CNC(=S)C(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C18H20ClN3OS/c19-15-6-4-14(5-7-15)17(16-3-1-2-8-20-16)18(24)21-13-22-9-11-23-12-10-22/h1-8,17H,9-13H2,(H,21,24)