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1-(1,3-benzodioxol-5-yl)-3-[4-nitro-2-(trifluoromethyl)phenyl]thiourea
1-(1,3-benzodioxol-5-yl)-3-[4-nitro-2-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C15H10F3N3O4S/c16-15(17,18)10-6-9(21(22)23)2-3-11(10)20-14(26)19-8-1-4-12-13(5-8)25-7-24-12/h1-6H,7H2,(H2,19,20,26)
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- 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-nitro-2-(trifluoromethyl)phenyl]thiourea
- 1-(2-methoxy-5-methyl-phenyl)-3-[4-nitro-2-(trifluoromethyl)phenyl]thiourea
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- N-(3-methylphenyl)-4-methylsulfonyl-piperazine-1-carbothioamide
- N-(2-methylphenyl)-4-methylsulfonyl-piperazine-1-carbothioamide
- N-(4-chlorophenyl)-4-methylsulfonyl-piperazine-1-carbothioamide
- N-(3-chlorophenyl)-4-methylsulfonyl-piperazine-1-carbothioamide
- 1-(2-methoxy-4-nitro-phenyl)-3-[4-nitro-2-(trifluoromethyl)phenyl]thiourea
