1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-1-[3-(trifluoromethyl)phenyl]thiourea

Systemtic Name: 1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-1-[3-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-[(4-benzyloxy-2-chloro-benzoyl)amino]-1-[3-(trifluoromethyl)phenyl]thiourea CAS Name: 1-[[(2-chloro-4-phenylmethoxyphenyl)-oxomethyl]amino]-1-[3-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-[(2-chloro-4-phenylmethoxybenzoyl)amino]-1-[3-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-[(4-benzoxy-2-chloro-benzoyl)amino]-1-[3-(trifluoromethyl)phenyl]thiourea Formula: C22H17ClF3N3O2S MolecularWeight: 479.90249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)NN(C3=CC=CC(=C3)C(F)(F)F)C(=S)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)NN(C3=CC=CC(=C3)C(F)(F)F)C(=S)N)Cl

InChI

InChI=1S/C22H17ClF3N3O2S/c23-19-12-17(31-13-14-5-2-1-3-6-14)9-10-18(19)20(30)28-29(21(27)32)16-8-4-7-15(11-16)22(24,25)26/h1-12H,13H2,(H2,27,32)(H,28,30)