S-phenyl N-pentylcarbamothioate

Systemtic Name: S-phenyl N-pentylcarbamothioate Openeye Name: S-phenyl N-pentylcarbamothioate CAS Name: N-pentylcarbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-pentylcarbamothioate Traditional Name: N-amylthiocarbamic acid S-phenyl ester Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)SC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=O)SC1=CC=CC=C1

InChI

InChI=1S/C12H17NOS/c1-2-3-7-10-13-12(14)15-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3,(H,13,14)