S-naphthalen-2-yl N-methyl-N-pentyl-carbamothioate

Systemtic Name: S-naphthalen-2-yl N-methyl-N-pentyl-carbamothioate Openeye Name: S-(2-naphthyl) N-methyl-N-pentyl-carbamothioate CAS Name: N-methyl-N-pentylcarbamothioic acid S-(2-naphthalenyl) ester IUPAC Name: S-naphthalen-2-yl N-methyl-N-pentylcarbamothioate Traditional Name: N-amyl-N-methyl-thiocarbamic acid S-(2-naphthyl) ester Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)SC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCCCN(C)C(=O)SC1=CC2=CC=CC=C2C=C1

InChI

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