S-(phenylmethyl) N-(phenylmethyl)carbamothioate

Systemtic Name: S-(phenylmethyl) N-(phenylmethyl)carbamothioate Openeye Name: S-benzyl N-benzylcarbamothioate CAS Name: N-(phenylmethyl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-benzylcarbamothioate Traditional Name: N-benzylthiocarbamic acid S-benzyl ester Formula: C15H15NOS MolecularWeight: 257.3507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)SCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)SCC2=CC=CC=C2

InChI

InChI=1S/C15H15NOS/c17-15(16-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,16,17)