Molecular Formula: C22H26N4O2S
InChIKey: InChIKey=YJVSXSSWQZKPNG-UJRBPXTMDO
SMILES: CC(=NNC(=O)CCSCCC(=O)NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2
Names:
NSC29868
N-(1-phenylethylideneamino)-3-[2-[(1-phenylethylideneamino)carbamoyl]ethylsulfanyl]propanamide
6325-12-8
Registries:
PubChem CID 9561201
PubChem ID 89323