NSC60852

Molecular Formula: C₂₈H₃₈N₄O₆S

InChI: InChI=1/C28H38N4O6S/c1-7-35-23-13-11-21(15-25(23)37-9-3)17-29-31-27(33)19(5)39-20(6)28(34)32-30-18-22-12-14-24(36-8-2)26(16-22)38-10-4/h11-20H,7-10H2,1-6H3,(H,31,33)(H,32,34)/b29-17-,30-18u/f/h31-32H

InChIKey: InChIKey=GEMFHSRFAOSBKD-LDDKUZOZDB
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)SC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC)OCC)OCC

Names:
    NSC60852
    N-[(3,4-diethoxyphenyl)methylideneamino]-2-[1-[[(3,4-diethoxyphenyl)methylideneamino]carbamoyl]ethylsulfanyl]propanamide

Registries:
    PubChem CID 9561559
    PubChem ID 108813