2-phenyl-1-(1,2,4-triazol-1-yl)ethanethione

Molecular Formula: C10H9N3S


InChI: InChI=1/C10H9N3S/c14-10(13-8-11-7-12-13)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2

InChIKey: InChIKey=YAPAVIJPNKWXQK-UHFFFAOYAZ
SMILES: C1=CC=C(C=C1)CC(=S)N2C=NC=N2

Names:
    2-phenyl-1-(1,2,4-triazol-1-yl)ethanethione

Registries:
    PubChem CID 4140400
    PubChem ID 6076258