1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiourea Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-3-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea CAS Name: 1-(3-chloro-4-fluorophenyl)-3-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-3-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea Formula: C15H13ClFN3O3S MolecularWeight: 369.798423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNC(=S)NC2=CC(=C(C=C2)F)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@H](CNC(=S)NC2=CC(=C(C=C2)F)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClFN3O3S/c16-12-7-10(3-6-13(12)17)19-15(24)18-8-14(21)9-1-4-11(5-2-9)20(22)23/h1-7,14,21H,8H2,(H2,18,19,24)/t14-/m0/s1