S-ethyl N-methyl-N-(3-phenylpropyl)carbamothioate

Systemtic Name: S-ethyl N-methyl-N-(3-phenylpropyl)carbamothioate Openeye Name: S-ethyl N-methyl-N-(3-phenylpropyl)carbamothioate CAS Name: N-methyl-N-(3-phenylpropyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-methyl-N-(3-phenylpropyl)carbamothioate Traditional Name: N-methyl-N-(3-phenylpropyl)thiocarbamic acid S-ethyl ester Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(C)CCCC1=CC=CC=C1

Isomeric SMILES

CCSC(=O)N(C)CCCC1=CC=CC=C1

InChI

InChI=1S/C13H19NOS/c1-3-16-13(15)14(2)11-7-10-12-8-5-4-6-9-12/h4-6,8-9H,3,7,10-11H2,1-2H3