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

Systemtic Name: S-naphthalen-1-yl N-butan-2-yl-N-pentyl-carbamothioate Openeye Name: S-(1-naphthyl) N-pentyl-N-sec-butyl-carbamothioate CAS Name: N-butan-2-yl-N-pentylcarbamothioic acid S-(1-naphthalenyl) ester IUPAC Name: S-naphthalen-1-yl N-butan-2-yl-N-pentylcarbamothioate Traditional Name: N-amyl-N-sec-butyl-thiocarbamic acid S-(1-naphthyl) ester Formula: C20H27NOS MolecularWeight: 329.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NOS/c1-4-6-9-15-21(16(3)5-2)20(22)23-19-14-10-12-17-11-7-8-13-18(17)19/h7-8,10-14,16H,4-6,9,15H2,1-3H3