S-(phenylmethyl) N,N-dibutylcarbamothioate

Systemtic Name: S-(phenylmethyl) N,N-dibutylcarbamothioate Openeye Name: S-benzyl N,N-dibutylcarbamothioate CAS Name: N,N-dibutylcarbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N,N-dibutylcarbamothioate Traditional Name: N,N-dibutylthiocarbamic acid S-benzyl ester Formula: C16H25NOS MolecularWeight: 279.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)SCC1=CC=CC=C1

Isomeric SMILES

CCCCN(CCCC)C(=O)SCC1=CC=CC=C1

InChI

InChI=1S/C16H25NOS/c1-3-5-12-17(13-6-4-2)16(18)19-14-15-10-8-7-9-11-15/h7-11H,3-6,12-14H2,1-2H3