S-(3-ethylphenyl) N-cyclohexylcarbamothioate

Systemtic Name: S-(3-ethylphenyl) N-cyclohexylcarbamothioate Openeye Name: S-(3-ethylphenyl) N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid S-(3-ethylphenyl) ester IUPAC Name: S-(3-ethylphenyl) N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid S-(3-ethylphenyl) ester Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)SC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC(=CC=C1)SC(=O)NC2CCCCC2

InChI

InChI=1S/C15H21NOS/c1-2-12-7-6-10-14(11-12)18-15(17)16-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,16,17)