O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-naphthalen-1-ylcarbamothioate

Systemtic Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-naphthalen-1-ylcarbamothioate Openeye Name: O-[3-(1-naphthylcarbamoyl)phenyl] N-(1-naphthyl)carbamothioate CAS Name: N-(1-naphthalenyl)carbamothioic acid O-[3-[(1-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-naphthalen-1-ylcarbamothioate Traditional Name: N-(1-naphthyl)thiocarbamic acid O-[3-(1-naphthylcarbamoyl)phenyl] ester Formula: C28H20N2O2S MolecularWeight: 448.5356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OC(=S)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OC(=S)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H20N2O2S/c31-27(29-25-16-6-10-19-8-1-3-14-23(19)25)21-12-5-13-22(18-21)32-28(33)30-26-17-7-11-20-9-2-4-15-24(20)26/h1-18H,(H,29,31)(H,30,33)