1-cyclopentyl-3-(2,4-dichlorophenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea
Molecular Formula:
C22H26Cl2N2O3S
InChI: InChI=1/C22H26Cl2N2O3S/c1-27-19-11-8-14(20(28-2)21(19)29-3)13-26(16-6-4-5-7-16)22(30)25-18-10-9-15(23)12-17(18)24/h8-12,16H,4-7,13H2,1-3H3,(H,25,30)/f/h25H
InChIKey: InChIKey=GTSMBOWQURTDRV-LNNLXFCOCA
SMILES: COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3=C(C=C(C=C3)Cl)Cl)OC)OC
Names:
1-cyclopentyl-3-(2,4-dichlorophenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea
Registries:
PubChem CID 4227993
PubChem ID 8392373
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