S-naphthalen-1-yl N-pentan-2-ylcarbamothioate

Systemtic Name: S-naphthalen-1-yl N-pentan-2-ylcarbamothioate Openeye Name: S-(1-naphthyl) N-(1-methylbutyl)carbamothioate CAS Name: N-pentan-2-ylcarbamothioic acid S-(1-naphthalenyl) ester IUPAC Name: S-naphthalen-1-yl N-pentan-2-ylcarbamothioate Traditional Name: N-(1-methylbutyl)thiocarbamic acid S-(1-naphthyl) ester Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NOS/c1-3-7-12(2)17-16(18)19-15-11-6-9-13-8-4-5-10-14(13)15/h4-6,8-12H,3,7H2,1-2H3,(H,17,18)