S-propyl N-methyl-N-(1-phenylethyl)carbamothioate

Systemtic Name: S-propyl N-methyl-N-(1-phenylethyl)carbamothioate Openeye Name: S-propyl N-methyl-N-(1-phenylethyl)carbamothioate CAS Name: N-methyl-N-(1-phenylethyl)carbamothioic acid S-propyl ester IUPAC Name: S-propyl N-methyl-N-(1-phenylethyl)carbamothioate Traditional Name: N-methyl-N-(1-phenylethyl)thiocarbamic acid S-propyl ester Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)N(C)C(C)C1=CC=CC=C1

Isomeric SMILES

CCCSC(=O)N(C)C(C)C1=CC=CC=C1

InChI

InChI=1S/C13H19NOS/c1-4-10-16-13(15)14(3)11(2)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3