1-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-3-(3-chloranyl-4-fluoranyl-phenyl)thiourea

Systemtic Name: 1-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-3-(3-chloranyl-4-fluoranyl-phenyl)thiourea Openeye Name: 1-[3-(4-bromophenyl)isoxazol-5-yl]-3-(3-chloro-4-fluoro-phenyl)thiourea CAS Name: 1-[3-(4-bromophenyl)-5-isoxazolyl]-3-(3-chloro-4-fluorophenyl)thiourea IUPAC Name: 1-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-3-(3-chloro-4-fluorophenyl)thiourea Traditional Name: 1-[3-(4-bromophenyl)isoxazol-5-yl]-3-(3-chloro-4-fluoro-phenyl)thiourea Formula: C16H10BrClFN3OS MolecularWeight: 426.690503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=C2)NC(=S)NC3=CC(=C(C=C3)F)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=C2)NC(=S)NC3=CC(=C(C=C3)F)Cl)Br

InChI

InChI=1S/C16H10BrClFN3OS/c17-10-3-1-9(2-4-10)14-8-15(23-22-14)21-16(24)20-11-5-6-13(19)12(18)7-11/h1-8H,(H2,20,21,24)