S-naphthalen-1-yl N-butan-2-yl-N-methyl-carbamothioate

Systemtic Name: S-naphthalen-1-yl N-butan-2-yl-N-methyl-carbamothioate Openeye Name: S-(1-naphthyl) N-methyl-N-sec-butyl-carbamothioate CAS Name: N-butan-2-yl-N-methylcarbamothioic acid S-(1-naphthalenyl) ester IUPAC Name: S-naphthalen-1-yl N-butan-2-yl-N-methylcarbamothioate Traditional Name: N-methyl-N-sec-butyl-thiocarbamic acid S-(1-naphthyl) ester Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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