S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate

Systemtic Name: S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate Openeye Name: S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate CAS Name: N-butyl-N-(1-phenylethyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate Traditional Name: N-butyl-N-(1-phenylethyl)thiocarbamic acid S-ethyl ester Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NOS/c1-4-6-12-16(15(17)18-5-2)13(3)14-10-8-7-9-11-14/h7-11,13H,4-6,12H2,1-3H3