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2-[(4-bromophenyl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
2-[(4-bromophenyl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Br)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Br)C(F)(F)F
InChI
InChI=1S/C16H13BrF3NOS/c17-13-6-4-11(5-7-13)9-23-10-15(22)21-14-3-1-2-12(8-14)16(18,19)20/h1-8H,9-10H2,(H,21,22)
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