S-phenyl N-cyclohexylcarbamothioate

Systemtic Name: S-phenyl N-cyclohexylcarbamothioate Openeye Name: S-phenyl N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid S-phenyl ester Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)SC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C13H17NOS/c15-13(14-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2,(H,14,15)