ethyl 2-[[[1-[4-[(2,4-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)24-21-6-4-5-7-23(21)39-27(24)31-25(34)26(35)33-32-16(2)17-9-12-20(13-10-17)38-15-18-8-11-19(29)14-22(18)30/h8-14H,3-7,15H2,1-2H3,(H,31,34)(H,33,35)/b32-16+/f/h31,33H
InChIKey: InChIKey=UGBQEKXUTRNRGH-XQXJYBMWDD
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=C(C)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl
Names:
ethyl 2-[[[1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9610687
PubChem ID 11590576
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