5-azanyl-N-methyl-3-phenoxy-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-methyl-3-phenoxy-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-methyl-3-phenoxy-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-methyl-3-phenoxy-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-methyl-3-phenoxy-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-methyl-3-phenoxy-1,2,4-triazole-1-carbothioamide Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C(=NC(=N1)OC2=CC=CC=C2)N

Isomeric SMILES

CNC(=S)N1C(=NC(=N1)OC2=CC=CC=C2)N

InChI

InChI=1S/C10H11N5OS/c1-12-10(17)15-8(11)13-9(14-15)16-7-5-3-2-4-6-7/h2-6H,1H3,(H,12,17)(H2,11,13,14)