O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N-naphthalen-1-ylcarbamothioate

Systemtic Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N-naphthalen-1-ylcarbamothioate Openeye Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N-(1-naphthyl)carbamothioate CAS Name: N-(1-naphthalenyl)carbamothioic acid O-[3-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N-naphthalen-1-ylcarbamothioate Traditional Name: N-(1-naphthyl)thiocarbamic acid O-[3-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)OC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)OC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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