1-(2-methoxyethyl)-1-(1-pyridin-2-ylethyl)-3-[3-(trifluoromethyl)phenyl]thiourea

Systemtic Name: 1-(2-methoxyethyl)-1-(1-pyridin-2-ylethyl)-3-[3-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-(2-methoxyethyl)-1-[1-(2-pyridyl)ethyl]-3-[3-(trifluoromethyl)phenyl]thiourea CAS Name: 1-(2-methoxyethyl)-1-[1-(2-pyridinyl)ethyl]-3-[3-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-1-(1-pyridin-2-ylethyl)-3-[3-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-(2-methoxyethyl)-1-[1-(2-pyridyl)ethyl]-3-[3-(trifluoromethyl)phenyl]thiourea Formula: C18H20F3N3OS MolecularWeight: 383.43111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(CCOC)C(=S)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=N1)N(CCOC)C(=S)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H20F3N3OS/c1-13(16-8-3-4-9-22-16)24(10-11-25-2)17(26)23-15-7-5-6-14(12-15)18(19,20)21/h3-9,12-13H,10-11H2,1-2H3,(H,23,26)