[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-keto-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C18H24ClNO3S MolecularWeight: 369.90606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

CC1CCCCC1NC(=O)COC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C18H24ClNO3S/c1-13-6-2-4-8-15(13)20-17(21)12-23-18(22)10-11-24-16-9-5-3-7-14(16)19/h3,5,7,9,13,15H,2,4,6,8,10-12H2,1H3,(H,20,21)