1-[[2,4-bis(fluoranyl)phenyl]amino]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[[2,4-bis(fluoranyl)phenyl]amino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2,4-difluoroanilino)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2,4-difluoroanilino)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2,4-difluoroanilino)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2,4-difluoroanilino)-3-(4-phenoxyphenyl)thiourea Formula: C19H15F2N3OS MolecularWeight: 371.403706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C19H15F2N3OS/c20-13-6-11-18(17(21)12-13)23-24-19(26)22-14-7-9-16(10-8-14)25-15-4-2-1-3-5-15/h1-12,23H,(H2,22,24,26)