Molecular Formula: C16H15N3O2S
InChIKey: InChIKey=ONDMEIKXTWXNCS-FHLHWSOZDT
SMILES: COC1=CC=C(C=C1)NC(=O)C(=S)NN=CC2=CC=CC=C2
Names:
1-[(benzylideneamino)thiocarbamoyl]-N-(4-methoxyphenyl)formamide
Registries:
PubChem CID 9604151
PubChem ID 11619324