O-[3-[(4-bromophenyl)carbamoyl]phenyl] N-naphthalen-2-ylcarbamothioate

Systemtic Name: O-[3-[(4-bromophenyl)carbamoyl]phenyl] N-naphthalen-2-ylcarbamothioate Openeye Name: O-[3-[(4-bromophenyl)carbamoyl]phenyl] N-(2-naphthyl)carbamothioate CAS Name: N-(2-naphthalenyl)carbamothioic acid O-[3-[(4-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-bromophenyl)carbamoyl]phenyl] N-naphthalen-2-ylcarbamothioate Traditional Name: N-(2-naphthyl)thiocarbamic acid O-[3-[(4-bromophenyl)carbamoyl]phenyl] ester Formula: C24H17BrN2O2S MolecularWeight: 477.37298

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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=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)OC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H17BrN2O2S/c25-19-9-12-20(13-10-19)26-23(28)18-6-3-7-22(15-18)29-24(30)27-21-11-8-16-4-1-2-5-17(16)14-21/h1-15H,(H,26,28)(H,27,30)