S-(phenylmethyl) N,N-diphenylcarbamothioate

Systemtic Name: S-(phenylmethyl) N,N-diphenylcarbamothioate Openeye Name: S-benzyl N,N-diphenylcarbamothioate CAS Name: N,N-diphenylcarbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N,N-diphenylcarbamothioate Traditional Name: N,N-diphenylthiocarbamic acid S-benzyl ester Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NOS/c22-20(23-16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2