Molecular Formula: C11H13N3S
InChIKey: InChIKey=OGUZVOCKLHMGHI-KZNIAEGZDW
SMILES: CC1=CC=CC=C1CC2C(=NC(=N)S2)N
Names:
2-imino-5-[(2-methylphenyl)methyl]-5H-1,3-thiazol-4-amine
Registries:
PubChem CID 4460425
PubChem ID 6574847