O-[4-(naphthalen-2-ylcarbamoyl)phenyl] N-(3-nitrophenyl)carbamothioate

Systemtic Name: O-[4-(naphthalen-2-ylcarbamoyl)phenyl] N-(3-nitrophenyl)carbamothioate Openeye Name: O-[4-(2-naphthylcarbamoyl)phenyl] N-(3-nitrophenyl)carbamothioate CAS Name: N-(3-nitrophenyl)carbamothioic acid O-[4-[(2-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-(naphthalen-2-ylcarbamoyl)phenyl] N-(3-nitrophenyl)carbamothioate Traditional Name: N-(3-nitrophenyl)thiocarbamic acid O-[4-(2-naphthylcarbamoyl)phenyl] ester Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)OC(=S)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)OC(=S)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O4S/c28-23(25-20-11-8-16-4-1-2-5-18(16)14-20)17-9-12-22(13-10-17)31-24(32)26-19-6-3-7-21(15-19)27(29)30/h1-15H,(H,25,28)(H,26,32)