2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-morpholin-4-yl-ethanethione

Systemtic Name: 2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-morpholin-4-yl-ethanethione Openeye Name: 2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-morpholino-ethanethione CAS Name: 2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-(4-morpholinyl)ethanethione IUPAC Name: 2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-morpholin-4-ylethanethione Traditional Name: 2-[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-morpholino-ethanethione Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)Cl)CC(=S)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)Cl)CC(=S)N4CCOCC4

InChI

InChI=1S/C19H22ClN3OS/c20-14-5-7-15(8-6-14)23-18-4-2-1-3-16(18)17(21-23)13-19(25)22-9-11-24-12-10-22/h5-8H,1-4,9-13H2