Molecular Formula: C18H14ClN3OS
InChIKey: InChIKey=AGFXBPPYCNVSER-GFIQTSBPDQ
SMILES: C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NN=CC3=CC=C(C=C3)Cl
Names:
2-amino-N-[(4-chlorophenyl)methylideneamino]-5-phenyl-thiophene-3-carboxamide
Registries:
PubChem CID 9584026
PubChem ID 3275766