S-(phenylmethyl) N-phenylcarbamothioate

Systemtic Name: S-(phenylmethyl) N-phenylcarbamothioate Openeye Name: S-benzyl N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-benzyl ester Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NOS/c16-14(15-13-9-5-2-6-10-13)17-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16)