1-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea
Molecular Formula:
C19H20BrN3O2S
InChI: InChI=1/C19H20BrN3O2S/c1-3-10-21-19(26)23-22-12-15-6-9-17(18(11-15)24-2)25-13-14-4-7-16(20)8-5-14/h3-9,11-12H,1,10,13H2,2H3,(H2,21,23,26)/b22-12-/f/h21,23H
InChIKey: InChIKey=GYHHNWAEPKFGMI-DRNDBSCDDP
SMILES: COC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCC2=CC=C(C=C2)Br
Names:
1-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 5908014
PubChem ID 3245059
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