5-azanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-[(E)-(3-hydroxyphenyl)methyleneamino]-N-methyl-3-morpholino-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-[(E)-(3-hydroxyphenyl)methylideneamino]-N-methyl-3-(4-morpholinyl)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-[(E)-(3-hydroxyphenyl)methylideneamino]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-[(E)-(3-hydroxybenzylidene)amino]-N-methyl-3-morpholino-1,2,4-triazole-1-carbothioamide Formula: C15H19N7O2S MolecularWeight: 361.42206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N1C(=NC(=N1)N2CCOCC2)N)N=CC3=CC(=CC=C3)O

Isomeric SMILES

CN(C(=S)N1C(=NC(=N1)N2CCOCC2)N)/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C15H19N7O2S/c1-20(17-10-11-3-2-4-12(23)9-11)15(25)22-13(16)18-14(19-22)21-5-7-24-8-6-21/h2-4,9-10,23H,5-8H2,1H3,(H2,16,18,19)/b17-10+