S-(3-phenylpropyl) N-phenylcarbamothioate

Systemtic Name: S-(3-phenylpropyl) N-phenylcarbamothioate Openeye Name: S-(3-phenylpropyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-(3-phenylpropyl) ester IUPAC Name: S-(3-phenylpropyl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-(3-phenylpropyl) ester Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCSC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCSC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c18-16(17-15-11-5-2-6-12-15)19-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2,(H,17,18)