SDCCGMLS-0065011.P001
Molecular Formula:
C
10
H
10
N
4
OS
InChI:
InChI=1/C10H10N4OS/c1-15-9-4-2-8(3-5-9)6-12-14-7-11-13-10(14)16/h2-7H,1H3,(H,13,16)/b12-6+/f/h13H
InChIKey:
InChIKey=ASQBCLWCJLOOEY-VFZBKMHPDM
SMILES:
COC1=CC=C(C=C1)C=NN2C=NNC2=S
Names:
SDCCGMLS-0065011.P001
4-[(4-methoxyphenyl)methylideneamino]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 5343347
PubChem ID 11535902