3-ethyl-4-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(E)-(4-morpholinophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(E)-(4-morpholinobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C15H19N5OS MolecularWeight: 317.40926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C15H19N5OS/c1-2-14-17-18-15(22)20(14)16-11-12-3-5-13(6-4-12)19-7-9-21-10-8-19/h3-6,11H,2,7-10H2,1H3,(H,18,22)/b16-11+