O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate

Systemtic Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate Openeye Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate CAS Name: N-(4-bromophenyl)carbamothioic acid O-[3-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate Traditional Name: N-(4-bromophenyl)thiocarbamic acid O-[3-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C20H14BrClN2O2S MolecularWeight: 461.75936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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