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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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