1-[(3,4-dimethoxyphenyl)methyl]-3-[4-(trifluoromethyloxy)phenyl]thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[4-(trifluoromethyloxy)phenyl]thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[4-(trifluoromethoxy)phenyl]thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[4-(trifluoromethoxy)phenyl]thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[4-(trifluoromethoxy)phenyl]thiourea Traditional Name: 1-[4-(trifluoromethoxy)phenyl]-3-veratryl-thiourea Formula: C17H17F3N2O3S MolecularWeight: 386.38869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C17H17F3N2O3S/c1-23-14-8-3-11(9-15(14)24-2)10-21-16(26)22-12-4-6-13(7-5-12)25-17(18,19)20/h3-9H,10H2,1-2H3,(H2,21,22,26)