S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate

Systemtic Name: S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate Openeye Name: S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate CAS Name: N-methyl-N-(1-phenylbutyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate Traditional Name: N-methyl-N-(1-phenylbutyl)thiocarbamic acid S-ethyl ester Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(C)C(=O)SCC

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(C)C(=O)SCC

InChI

InChI=1S/C14H21NOS/c1-4-9-13(12-10-7-6-8-11-12)15(3)14(16)17-5-2/h6-8,10-11,13H,4-5,9H2,1-3H3