O-naphthalen-1-yl N-ethyl-N-phenyl-carbamothioate

Systemtic Name: O-naphthalen-1-yl N-ethyl-N-phenyl-carbamothioate Openeye Name: O-(1-naphthyl) N-ethyl-N-phenyl-carbamothioate CAS Name: N-ethyl-N-phenylcarbamothioic acid O-(1-naphthalenyl) ester IUPAC Name: O-naphthalen-1-yl N-ethyl-N-phenylcarbamothioate Traditional Name: N-ethyl-N-phenyl-thiocarbamic acid O-(1-naphthyl) ester Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NOS/c1-2-20(16-11-4-3-5-12-16)19(22)21-18-14-8-10-15-9-6-7-13-17(15)18/h3-14H,2H2,1H3