1-(3-methoxyphenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea Formula: C15H13F3N4O3S MolecularWeight: 386.34893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13F3N4O3S/c1-25-11-4-2-3-10(8-11)19-14(26)21-20-12-6-5-9(15(16,17)18)7-13(12)22(23)24/h2-8,20H,1H3,(H2,19,21,26)