S-(3-methoxyphenyl) N-cyclohexylcarbamothioate

Systemtic Name: S-(3-methoxyphenyl) N-cyclohexylcarbamothioate Openeye Name: S-(3-methoxyphenyl) N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid S-(3-methoxyphenyl) ester IUPAC Name: S-(3-methoxyphenyl) N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid S-(3-methoxyphenyl) ester Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC(=CC=C1)SC(=O)NC2CCCCC2

InChI

InChI=1S/C14H19NO2S/c1-17-12-8-5-9-13(10-12)18-14(16)15-11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,15,16)