S-(1-phenylethyl) N-cyclohexyl-N-methyl-carbamothioate

Systemtic Name: S-(1-phenylethyl) N-cyclohexyl-N-methyl-carbamothioate Openeye Name: S-(1-phenylethyl) N-cyclohexyl-N-methyl-carbamothioate CAS Name: N-cyclohexyl-N-methylcarbamothioic acid S-(1-phenylethyl) ester IUPAC Name: S-(1-phenylethyl) N-cyclohexyl-N-methylcarbamothioate Traditional Name: N-cyclohexyl-N-methyl-thiocarbamic acid S-(1-phenylethyl) ester Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NOS/c1-13(14-9-5-3-6-10-14)19-16(18)17(2)15-11-7-4-8-12-15/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3