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4-ethoxy-3-nitro-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide
4-ethoxy-3-nitro-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C17H14F3N3O4S/c1-2-27-14-7-6-10(8-13(14)23(25)26)15(24)22-16(28)21-12-5-3-4-11(9-12)17(18,19)20/h3-9H,2H2,1H3,(H2,21,22,24,28)
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