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

Systemtic Name: S-naphthalen-1-yl N-ethyl-N-pentyl-carbamothioate Openeye Name: S-(1-naphthyl) N-ethyl-N-pentyl-carbamothioate CAS Name: N-ethyl-N-pentylcarbamothioic acid S-(1-naphthalenyl) ester IUPAC Name: S-naphthalen-1-yl N-ethyl-N-pentylcarbamothioate Traditional Name: N-amyl-N-ethyl-thiocarbamic acid S-(1-naphthyl) ester Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NOS/c1-3-5-8-14-19(4-2)18(20)21-17-13-9-11-15-10-6-7-12-16(15)17/h6-7,9-13H,3-5,8,14H2,1-2H3