Molecular Formula: C28H27Cl2N3O2S
InChIKey: InChIKey=NVWITHKRQOENOQ-FDAWAROLBW
SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(CCCl)CCCl)OC
Names:
NSC83048
N,N-bis(2-chloroethyl)-4-[[4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline
Registries:
PubChem CID 256298
PubChem ID 121316