S-ethyl N-butyl-N-phenethyl-carbamothioate

Systemtic Name: S-ethyl N-butyl-N-phenethyl-carbamothioate Openeye Name: S-ethyl N-butyl-N-phenethyl-carbamothioate CAS Name: N-butyl-N-phenethylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-butyl-N-phenethylcarbamothioate Traditional Name: N-butyl-N-phenethyl-thiocarbamic acid S-ethyl ester Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC1=CC=CC=C1)C(=O)SCC

Isomeric SMILES

CCCCN(CCC1=CC=CC=C1)C(=O)SCC

InChI

InChI=1S/C15H23NOS/c1-3-5-12-16(15(17)18-4-2)13-11-14-9-7-6-8-10-14/h6-10H,3-5,11-13H2,1-2H3