Molecular Formula: C13H15N4OS+
InChIKey: InChIKey=UZZZHPWWOKAACI-QLCHXCHGCW
SMILES: CC1=C(SC(=[NH+]1)N)C(=O)NNC(=C)C2=CC=CC=C2
Names:
2-amino-4-methyl-N'-(1-phenylethenyl)-3H-1,3-thiazole-5-carbohydrazide
Registries:
PubChem CID 1685494
PubChem ID 6047071