1-(5-chloranyl-2-methoxy-phenyl)-3-[4-nitro-2-(trifluoromethyl)phenyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-nitro-2-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-nitro-2-(trifluoromethyl)phenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-nitro-2-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-nitro-2-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-nitro-2-(trifluoromethyl)phenyl]thiourea Formula: C15H11ClF3N3O3S MolecularWeight: 405.77935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF3N3O3S/c1-25-13-5-2-8(16)6-12(13)21-14(26)20-11-4-3-9(22(23)24)7-10(11)15(17,18)19/h2-7H,1H3,(H2,20,21,26)