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

Systemtic Name: 3-methyl-4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(Z)-(4-morpholinophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(Z)-(4-morpholinobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C14H17N5OS/c1-11-16-17-14(21)19(11)15-10-12-2-4-13(5-3-12)18-6-8-20-9-7-18/h2-5,10H,6-9H2,1H3,(H,17,21)/b15-10-