2-phenyl-1-(1,2,4-triazol-1-yl)ethanethione
Molecular Formula:
C
10
H
9
N
3
S
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