O-[4-[(4-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate

Systemtic Name: O-[4-[(4-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate Openeye Name: O-[4-[(4-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate CAS Name: N-(4-bromophenyl)carbamothioic acid O-[4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate Traditional Name: N-(4-bromophenyl)thiocarbamic acid O-[4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C20H14BrClN2O2S MolecularWeight: 461.75936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14BrClN2O2S/c21-14-3-7-17(8-4-14)24-20(27)26-18-11-1-13(2-12-18)19(25)23-16-9-5-15(22)6-10-16/h1-12H,(H,23,25)(H,24,27)