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2,6-diethyl-N-methyl-N-[4-(trifluoromethyl)phenyl]benzenecarbothioamide
2,6-diethyl-N-methyl-N-[4-(trifluoromethyl)phenyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)C(=S)N(C)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)C(=S)N(C)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C19H20F3NS/c1-4-13-7-6-8-14(5-2)17(13)18(24)23(3)16-11-9-15(10-12-16)19(20,21)22/h6-12H,4-5H2,1-3H3
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