S-(phenylmethyl) N-tert-butylcarbamothioate

Systemtic Name: S-(phenylmethyl) N-tert-butylcarbamothioate Openeye Name: S-benzyl N-tert-butylcarbamothioate CAS Name: N-tert-butylcarbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-tert-butylcarbamothioate Traditional Name: N-tert-butylthiocarbamic acid S-benzyl ester Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NOS/c1-12(2,3)13-11(14)15-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,13,14)