S-(phenylmethyl) N,N-dimethylcarbamothioate

Systemtic Name: S-(phenylmethyl) N,N-dimethylcarbamothioate Openeye Name: S-benzyl N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-benzyl ester Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SCC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)SCC1=CC=CC=C1

InChI

InChI=1S/C10H13NOS/c1-11(2)10(12)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3