1-(2-azanyl-6-chloranyl-phenyl)-2-ethyl-4-thiomorpholin-2-yl-1,4-dihydroisoquinoline-3-thione

Systemtic Name: 1-(2-azanyl-6-chloranyl-phenyl)-2-ethyl-4-thiomorpholin-2-yl-1,4-dihydroisoquinoline-3-thione Openeye Name: 1-(2-amino-6-chloro-phenyl)-2-ethyl-4-thiomorpholin-2-yl-1,4-dihydroisoquinoline-3-thione CAS Name: 1-(2-amino-6-chlorophenyl)-2-ethyl-4-(2-thiomorpholinyl)-1,4-dihydroisoquinoline-3-thione IUPAC Name: 1-(2-amino-6-chlorophenyl)-2-ethyl-4-thiomorpholin-2-yl-1,4-dihydroisoquinoline-3-thione Traditional Name: 1-(2-amino-6-chloro-phenyl)-2-ethyl-4-thiomorpholin-2-yl-1,4-dihydroisoquinoline-3-thione Formula: C21H24ClN3S2 MolecularWeight: 418.01836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=CC=CC=C2C(C1=S)C3CNCCS3)C4=C(C=CC=C4Cl)N

Isomeric SMILES

CCN1C(C2=CC=CC=C2C(C1=S)C3CNCCS3)C4=C(C=CC=C4Cl)N

InChI

InChI=1S/C21H24ClN3S2/c1-2-25-20(19-15(22)8-5-9-16(19)23)14-7-4-3-6-13(14)18(21(25)26)17-12-24-10-11-27-17/h3-9,17-18,20,24H,2,10-12,23H2,1H3