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

Systemtic Name: S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-(4-chlorophenyl)ethanethioate Openeye Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-(4-chlorophenyl)ethanethioate CAS Name: 2-(4-chlorophenyl)ethanethioic acid S-[2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-(4-chlorophenyl)ethanethioate Traditional Name: 2-(4-chlorophenyl)ethanethioic acid S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] ester Formula: C22H24ClNO2S MolecularWeight: 401.94946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO2S/c1-22(13-5-2-6-14-22)21(26)24-18-7-3-4-8-19(18)27-20(25)15-16-9-11-17(23)12-10-16/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,24,26)