S-(phenylmethyl) N-ethyl-N-[(2S)-3-methylbutan-2-yl]carbamothioate

Systemtic Name: S-(phenylmethyl) N-ethyl-N-[(2S)-3-methylbutan-2-yl]carbamothioate Openeye Name: S-benzyl N-[(1S)-1,2-dimethylpropyl]-N-ethyl-carbamothioate CAS Name: N-ethyl-N-[(2S)-3-methylbutan-2-yl]carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-ethyl-N-[(2S)-3-methylbutan-2-yl]carbamothioate Traditional Name: N-[(1S)-1,2-dimethylpropyl]-N-ethyl-thiocarbamic acid S-benzyl ester Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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