3-[5-chloranyl-2-(trifluoromethyl)phenyl]-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea

Systemtic Name: 3-[5-chloranyl-2-(trifluoromethyl)phenyl]-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea Openeye Name: 3-[5-chloro-2-(trifluoromethyl)phenyl]-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea CAS Name: 3-[5-chloro-2-(trifluoromethyl)phenyl]-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea IUPAC Name: 3-[5-chloro-2-(trifluoromethyl)phenyl]-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea Traditional Name: 3-[5-chloro-2-(trifluoromethyl)phenyl]-1-cyclopentyl-1-o-veratryl-thiourea Formula: C22H24ClF3N2O2S MolecularWeight: 472.95137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C2CCCC2)C(=S)NC3=C(C=CC(=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C2CCCC2)C(=S)NC3=C(C=CC(=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H24ClF3N2O2S/c1-29-19-9-5-6-14(20(19)30-2)13-28(16-7-3-4-8-16)21(31)27-18-12-15(23)10-11-17(18)22(24,25)26/h5-6,9-12,16H,3-4,7-8,13H2,1-2H3,(H,27,31)