Molecular Formula: C16H18BrN3S
InChIKey: InChIKey=YNKJEPXRNLUKNI-UYBDAZJACD
SMILES: C1CCCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)CC1
Names:
4-(4-bromophenyl)-N-(cycloheptylideneamino)-1,3-thiazol-2-amine
Registries:
PubChem CID 4140920
PubChem ID 6076923