4-azanyl-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-1H-1,2,4-triazole-5-thione Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCC1=NNC(=S)N1N)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCCC1=NNC(=S)N1N)/C2=CC=CC=C2

InChI

InChI=1S/C12H15N5OS/c1-9(10-5-3-2-4-6-10)16-18-8-7-11-14-15-12(19)17(11)13/h2-6H,7-8,13H2,1H3,(H,15,19)/b16-9+