S-ethyl N-methyl-N-(phenylmethyl)carbamothioate

Systemtic Name: S-ethyl N-methyl-N-(phenylmethyl)carbamothioate Openeye Name: S-ethyl N-benzyl-N-methyl-carbamothioate CAS Name: N-methyl-N-(phenylmethyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-benzyl-N-methylcarbamothioate Traditional Name: N-benzyl-N-methyl-thiocarbamic acid S-ethyl ester Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(C)CC1=CC=CC=C1

Isomeric SMILES

CCSC(=O)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C11H15NOS/c1-3-14-11(13)12(2)9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3