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

Systemtic Name: 1-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-phenethyl-thiourea Openeye Name: 1-(2-bromo-4,6-difluoro-phenyl)-3-phenethyl-thiourea CAS Name: 1-(2-bromo-4,6-difluorophenyl)-3-phenethylthiourea IUPAC Name: 1-(2-bromo-4,6-difluorophenyl)-3-phenethylthiourea Traditional Name: 1-(2-bromo-4,6-difluoro-phenyl)-3-phenethyl-thiourea Formula: C15H13BrF2N2S MolecularWeight: 371.242926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrF2N2S/c16-12-8-11(17)9-13(18)14(12)20-15(21)19-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,19,20,21)