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

Systemtic Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-(3-bromophenyl)carbamothioate Openeye Name: O-[3-(1-naphthylcarbamoyl)phenyl] N-(3-bromophenyl)carbamothioate CAS Name: N-(3-bromophenyl)carbamothioic acid O-[3-[(1-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-(3-bromophenyl)carbamothioate Traditional Name: N-(3-bromophenyl)thiocarbamic acid O-[3-(1-naphthylcarbamoyl)phenyl] ester Formula: C24H17BrN2O2S MolecularWeight: 477.37298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OC(=S)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OC(=S)NC4=CC(=CC=C4)Br

InChI

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