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1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea
1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN(C2CCCC2)C(=S)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1OC)CN(C2CCCC2)C(=S)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C22H25F3N2O2S/c1-28-19-12-5-7-15(20(19)29-2)14-27(18-10-3-4-11-18)21(30)26-17-9-6-8-16(13-17)22(23,24)25/h5-9,12-13,18H,3-4,10-11,14H2,1-2H3,(H,26,30)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl 2-[(2-methylquinolin-7-yl)carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
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