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

Systemtic Name: 1-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(2-bromo-4,6-difluoro-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(2-bromo-4,6-difluorophenyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(2-bromo-4,6-difluorophenyl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(2-bromo-4,6-difluoro-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C14H10BrF2N3O3S MolecularWeight: 418.213306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C14H10BrF2N3O3S/c1-23-12-6-8(20(21)22)2-3-11(12)18-14(24)19-13-9(15)4-7(16)5-10(13)17/h2-6H,1H3,(H2,18,19,24)