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2,3,4-trimethoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide
2,3,4-trimethoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)OC)OC
InChI
InChI=1S/C18H17F3N2O4S/c1-25-13-8-7-12(14(26-2)15(13)27-3)16(24)23-17(28)22-11-6-4-5-10(9-11)18(19,20)21/h4-9H,1-3H3,(H2,22,23,24,28)
Other Product
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