1-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-methoxyphenyl)carbonyl-phenyl-amino]thiourea

Systemtic Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-methoxyphenyl)carbonyl-phenyl-amino]thiourea Openeye Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(N-(4-methoxybenzoyl)anilino)thiourea CAS Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(N-[(4-methoxyphenyl)-oxomethyl]anilino)thiourea IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(N-(4-methoxybenzoyl)anilino)thiourea Traditional Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(N-p-anisoylanilino)thiourea Formula: C23H17F6N3O2S MolecularWeight: 513.455399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H17F6N3O2S/c1-34-19-9-7-14(8-10-19)20(33)32(18-5-3-2-4-6-18)31-21(35)30-17-12-15(22(24,25)26)11-16(13-17)23(27,28)29/h2-13H,1H3,(H2,30,31,35)