S-naphthalen-1-yl N-(2-methylbutan-2-yl)carbamothioate

Systemtic Name: S-naphthalen-1-yl N-(2-methylbutan-2-yl)carbamothioate Openeye Name: S-(1-naphthyl) N-(1,1-dimethylpropyl)carbamothioate CAS Name: N-(2-methylbutan-2-yl)carbamothioic acid S-(1-naphthalenyl) ester IUPAC Name: S-naphthalen-1-yl N-(2-methylbutan-2-yl)carbamothioate Traditional Name: N-tert-amylthiocarbamic acid S-(1-naphthyl) ester Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)SC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)SC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H19NOS/c1-4-16(2,3)17-15(18)19-14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,4H2,1-3H3,(H,17,18)