ethyl 2-[[[1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C28H27Cl2N3O5S


InChI: InChI=1/C28H27Cl2N3O5S/c1-3-37-28(36)24-19-7-4-5-10-23(19)39-27(24)31-25(34)26(35)33-32-16(2)17-11-13-18(14-12-17)38-15-20-21(29)8-6-9-22(20)30/h6,8-9,11-14H,3-5,7,10,15H2,1-2H3,(H,31,34)(H,33,35)/f/h31,33H

InChIKey: InChIKey=XXRYRQQDPVDIBD-PINXXQJSCE
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=C(C)C3=CC=C(C=C3)OCC4=C(C=CC=C4Cl)Cl

Names:
    ethyl 2-[[[1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 4451297
    PubChem ID 6562413