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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(4-fluoranyl-2-nitro-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-fluoro-2-nitro-phenyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(4-fluoro-2-nitrophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(4-fluoro-2-nitrophenyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-fluoro-2-nitro-phenyl)thiourea Formula: C14H11ClFN3O2S MolecularWeight: 339.772443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClFN3O2S/c1-8-2-3-9(15)6-12(8)18-14(22)17-11-5-4-10(16)7-13(11)19(20)21/h2-7H,1H3,(H2,17,18,22)