O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-naphthalen-2-ylcarbamothioate

Systemtic Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-naphthalen-2-ylcarbamothioate Openeye Name: O-[3-(1-naphthylcarbamoyl)phenyl] N-(2-naphthyl)carbamothioate CAS Name: N-(2-naphthalenyl)carbamothioic acid O-[3-[(1-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-naphthalen-2-ylcarbamothioate Traditional Name: N-(2-naphthyl)thiocarbamic acid O-[3-(1-naphthylcarbamoyl)phenyl] ester Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)OC3=CC=CC(=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)OC3=CC=CC(=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

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