S-(phenylmethyl) N-cyclohexyl-N-methyl-carbamothioate

Systemtic Name: S-(phenylmethyl) N-cyclohexyl-N-methyl-carbamothioate Openeye Name: S-benzyl N-cyclohexyl-N-methyl-carbamothioate CAS Name: N-cyclohexyl-N-methylcarbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-cyclohexyl-N-methylcarbamothioate Traditional Name: N-cyclohexyl-N-methyl-thiocarbamic acid S-benzyl ester Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)SCC2=CC=CC=C2

Isomeric SMILES

CN(C1CCCCC1)C(=O)SCC2=CC=CC=C2

InChI

InChI=1S/C15H21NOS/c1-16(14-10-6-3-7-11-14)15(17)18-12-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3