S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate; S-ethyl N-cyclohexyl-N-ethyl-carbamothioate

Systemtic Name: S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate; S-ethyl N-cyclohexyl-N-ethyl-carbamothioate Openeye Name: S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate; S-ethyl N-cyclohexyl-N-ethyl-carbamothioate CAS Name: N-cyclohexyl-N-ethylcarbamothioic acid S-ethyl ester; N,N-diethylcarbamothioic acid S-[(4-chlorophenyl)methyl] ester IUPAC Name: S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate; S-ethyl N-cyclohexyl-N-ethylcarbamothioate Traditional Name: N-cyclohexyl-N-ethyl-thiocarbamic acid S-ethyl ester; N,N-diethylthiocarbamic acid S-(4-chlorobenzyl) ester Formula: C23H37ClN2O2S2 MolecularWeight: 473.13508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)SCC1=CC=C(C=C1)Cl.CCN(C1CCCCC1)C(=O)SCC

Isomeric SMILES

CCN(CC)C(=O)SCC1=CC=C(C=C1)Cl.CCN(C1CCCCC1)C(=O)SCC

InChI

InChI=1S/C12H16ClNOS.C11H21NOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10;1-3-12(11(13)14-4-2)10-8-6-5-7-9-10/h5-8H,3-4,9H2,1-2H3;10H,3-9H2,1-2H3