Molecular Formula: C18H17N3OS
InChIKey: InChIKey=APXGVZLMSCSLNS-GJOJDGFSDX
SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC=CS3)C
Names:
4-(2,5-dimethylpyrrol-1-yl)-N-(thiophen-2-ylmethylideneamino)benzamide
Registries:
PubChem CID 9610354
PubChem ID 11589771