S-[1-(4-chlorophenyl)ethyl] N-cyclohexyl-N-methyl-carbamothioate

Systemtic Name: S-[1-(4-chlorophenyl)ethyl] N-cyclohexyl-N-methyl-carbamothioate Openeye Name: S-[1-(4-chlorophenyl)ethyl] N-cyclohexyl-N-methyl-carbamothioate CAS Name: N-cyclohexyl-N-methylcarbamothioic acid S-[1-(4-chlorophenyl)ethyl] ester IUPAC Name: S-[1-(4-chlorophenyl)ethyl] N-cyclohexyl-N-methylcarbamothioate Traditional Name: N-cyclohexyl-N-methyl-thiocarbamic acid S-[1-(4-chlorophenyl)ethyl] ester Formula: C16H22ClNOS MolecularWeight: 311.86998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)SC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)SC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C16H22ClNOS/c1-12(13-8-10-14(17)11-9-13)20-16(19)18(2)15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3