S-(phenylmethyl) N-[(2S)-butan-2-yl]-N-propyl-carbamothioate

Systemtic Name: S-(phenylmethyl) N-[(2S)-butan-2-yl]-N-propyl-carbamothioate Openeye Name: S-benzyl N-[(1S)-1-methylpropyl]-N-propyl-carbamothioate CAS Name: N-[(2S)-butan-2-yl]-N-propylcarbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-[(2S)-butan-2-yl]-N-propylcarbamothioate Traditional Name: N-[(1S)-1-methylpropyl]-N-propyl-thiocarbamic acid S-benzyl ester Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)CC)C(=O)SCC1=CC=CC=C1

Isomeric SMILES

CCCN([C@@H](C)CC)C(=O)SCC1=CC=CC=C1

InChI

InChI=1S/C15H23NOS/c1-4-11-16(13(3)5-2)15(17)18-12-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3/t13-/m0/s1