O-phenyl N-naphthalen-1-ylcarbamothioate

Systemtic Name: O-phenyl N-naphthalen-1-ylcarbamothioate Openeye Name: O-phenyl N-(1-naphthyl)carbamothioate CAS Name: N-(1-naphthalenyl)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-naphthalen-1-ylcarbamothioate Traditional Name: N-(1-naphthyl)thiocarbamic acid O-phenyl ester Formula: C17H13NOS MolecularWeight: 279.35622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H13NOS/c20-17(19-14-9-2-1-3-10-14)18-16-12-6-8-13-7-4-5-11-15(13)16/h1-12H,(H,18,20)