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

Systemtic Name: O-[3-(naphthalen-2-ylcarbamoyl)phenyl] N-naphthalen-1-ylcarbamothioate Openeye Name: O-[3-(2-naphthylcarbamoyl)phenyl] N-(1-naphthyl)carbamothioate CAS Name: N-(1-naphthalenyl)carbamothioic acid O-[3-[(2-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-(naphthalen-2-ylcarbamoyl)phenyl] N-naphthalen-1-ylcarbamothioate Traditional Name: N-(1-naphthyl)thiocarbamic acid O-[3-(2-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(=O)C3=CC(=CC=C3)OC(=S)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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