S-naphthalen-1-yl N-methyl-N-pentyl-carbamothioate

Systemtic Name: S-naphthalen-1-yl N-methyl-N-pentyl-carbamothioate Openeye Name: S-(1-naphthyl) N-methyl-N-pentyl-carbamothioate CAS Name: N-methyl-N-pentylcarbamothioic acid S-(1-naphthalenyl) ester IUPAC Name: S-naphthalen-1-yl N-methyl-N-pentylcarbamothioate Traditional Name: N-amyl-N-methyl-thiocarbamic acid S-(1-naphthyl) ester Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)SC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCN(C)C(=O)SC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H21NOS/c1-3-4-7-13-18(2)17(19)20-16-12-8-10-14-9-5-6-11-15(14)16/h5-6,8-12H,3-4,7,13H2,1-2H3