1-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-phenyl-thiourea Openeye Name: 1-(2-bromo-4,6-difluoro-phenyl)-3-phenyl-thiourea CAS Name: 1-(2-bromo-4,6-difluorophenyl)-3-phenylthiourea IUPAC Name: 1-(2-bromo-4,6-difluorophenyl)-3-phenylthiourea Traditional Name: 1-(2-bromo-4,6-difluoro-phenyl)-3-phenyl-thiourea Formula: C13H9BrF2N2S MolecularWeight: 343.189766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C13H9BrF2N2S/c14-10-6-8(15)7-11(16)12(10)18-13(19)17-9-4-2-1-3-5-9/h1-7H,(H2,17,18,19)