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

Systemtic Name: 5-azanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-[(E)-(3-hydroxyphenyl)methyleneamino]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-[(E)-(3-hydroxyphenyl)methylideneamino]-N-methyl-3-(methylthio)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-[(E)-(3-hydroxyphenyl)methylideneamino]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-[(E)-(3-hydroxybenzylidene)amino]-N-methyl-3-(methylthio)-1,2,4-triazole-1-carbothioamide Formula: C12H14N6OS2 MolecularWeight: 322.40916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N1C(=NC(=N1)SC)N)N=CC2=CC(=CC=C2)O

Isomeric SMILES

CN(C(=S)N1C(=NC(=N1)SC)N)/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C12H14N6OS2/c1-17(14-7-8-4-3-5-9(19)6-8)12(20)18-10(13)15-11(16-18)21-2/h3-7,19H,1-2H3,(H2,13,15,16)/b14-7+