S-ethyl N-methyl-N-phenethyl-carbamothioate

Systemtic Name: S-ethyl N-methyl-N-phenethyl-carbamothioate Openeye Name: S-ethyl N-methyl-N-phenethyl-carbamothioate CAS Name: N-methyl-N-phenethylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-methyl-N-phenethylcarbamothioate Traditional Name: N-methyl-N-phenethyl-thiocarbamic acid S-ethyl ester Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(C)CCC1=CC=CC=C1

Isomeric SMILES

CCSC(=O)N(C)CCC1=CC=CC=C1

InChI

InChI=1S/C12H17NOS/c1-3-15-12(14)13(2)10-9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3