Molecular Formula: C16H14BrN3O2S
InChIKey: InChIKey=WGFBHOPTZSXUGK-NPVYFSBICB
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)Br
Names:
N-[(5-bromothiophen-2-yl)methylideneamino]-4-(cyclopropanecarbonylamino)benzamide
Registries:
PubChem CID 4506669
PubChem ID 6631001