S-[2-[(1-methylcyclohexyl)carbonylamino]-4-(trifluoromethyl)phenyl] ethanethioate

Systemtic Name: S-[2-[(1-methylcyclohexyl)carbonylamino]-4-(trifluoromethyl)phenyl] ethanethioate Openeye Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]-4-(trifluoromethyl)phenyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[(1-methylcyclohexyl)-oxomethyl]amino]-4-(trifluoromethyl)phenyl] ester IUPAC Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]-4-(trifluoromethyl)phenyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(1-methylcyclohexanecarbonyl)amino]-4-(trifluoromethyl)phenyl] ester Formula: C17H20F3NO2S MolecularWeight: 359.40641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2(CCCCC2)C

Isomeric SMILES

CC(=O)SC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2(CCCCC2)C

InChI

InChI=1S/C17H20F3NO2S/c1-11(22)24-14-7-6-12(17(18,19)20)10-13(14)21-15(23)16(2)8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,21,23)