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

Systemtic Name: S-ethyl N-ethyl-N-(phenylmethyl)carbamothioate Openeye Name: S-ethyl N-benzyl-N-ethyl-carbamothioate CAS Name: N-ethyl-N-(phenylmethyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-benzyl-N-ethylcarbamothioate Traditional Name: N-benzyl-N-ethyl-thiocarbamic acid S-ethyl ester Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)SCC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)SCC

InChI

InChI=1S/C12H17NOS/c1-3-13(12(14)15-4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3