Molecular Formula: C13H13ClN4OS
InChIKey: InChIKey=LBPFTSTVPHFESP-HEBYQKOSCS
SMILES: CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=CC=C2)Cl
Names:
2-amino-N-[(3-chlorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1687304
PubChem ID 6076495