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

Systemtic Name: S-propyl N-(1-phenylethyl)-N-propyl-carbamothioate Openeye Name: S-propyl N-(1-phenylethyl)-N-propyl-carbamothioate CAS Name: N-(1-phenylethyl)-N-propylcarbamothioic acid S-propyl ester IUPAC Name: S-propyl N-(1-phenylethyl)-N-propylcarbamothioate Traditional Name: N-(1-phenylethyl)-N-propyl-thiocarbamic acid S-propyl ester Formula: C15H23NOS MolecularWeight: 265.41422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=CC=CC=C1)C(=O)SCCC

Isomeric SMILES

CCCN(C(C)C1=CC=CC=C1)C(=O)SCCC

InChI

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