N-phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]thiohydroxylamine

Systemtic Name: N-phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]thiohydroxylamine Openeye Name: N-phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]thiohydroxylamine CAS Name: N-phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]thiohydroxylamine IUPAC Name: N-phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]thiohydroxylamine Traditional Name: N-phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]thiohydroxylamine Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN2C=NC=N2)S

Isomeric SMILES

C1=CC=C(C=C1)N(CCN2C=NC=N2)S

InChI

InChI=1S/C10H12N4S/c15-14(10-4-2-1-3-5-10)7-6-13-9-11-8-12-13/h1-5,8-9,15H,6-7H2