O-[4-(naphthalen-1-ylcarbamoyl)phenyl] N-(4-chlorophenyl)carbamothioate

Systemtic Name: O-[4-(naphthalen-1-ylcarbamoyl)phenyl] N-(4-chlorophenyl)carbamothioate Openeye Name: O-[4-(1-naphthylcarbamoyl)phenyl] N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid O-[4-[(1-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-(naphthalen-1-ylcarbamoyl)phenyl] N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid O-[4-(1-naphthylcarbamoyl)phenyl] ester Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O2S/c25-18-10-12-19(13-11-18)26-24(30)29-20-14-8-17(9-15-20)23(28)27-22-7-3-5-16-4-1-2-6-21(16)22/h1-15H,(H,26,30)(H,27,28)