Molecular Formula: C26H34N4O8S
InChIKey: InChIKey=IPSJTJIXZGYCIB-CHCYJZMDDR
SMILES: CC(C(=O)NN=CC1=CC(=C(C(=C1)OC)OC)OC)SC(C)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC
Names:
NSC56733
N-[(3,4,5-trimethoxyphenyl)methylideneamino]-2-[1-[[(3,4,5-trimethoxyphenyl)methylideneamino]carbamoyl]ethylsulfanyl]propanamide
6946-26-5
Registries:
PubChem CID 9561512
PubChem ID 106009