1-(5-chloranyl-2-methoxy-phenyl)-3-(4-fluoranyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-fluoranyl-3-nitro-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-fluoro-3-nitro-phenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-fluoro-3-nitrophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-fluoro-3-nitrophenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-fluoro-3-nitro-phenyl)thiourea Formula: C14H11ClFN3O3S MolecularWeight: 355.771843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClFN3O3S/c1-22-13-5-2-8(15)6-11(13)18-14(23)17-9-3-4-10(16)12(7-9)19(20)21/h2-7H,1H3,(H2,17,18,23)