O-pentyl N-phenylcarbamothioate

Systemtic Name: O-pentyl N-phenylcarbamothioate Openeye Name: O-pentyl N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-pentyl ester IUPAC Name: O-pentyl N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-amyl ester Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCCCCOC(=S)NC1=CC=CC=C1

InChI

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