O-[4-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate

Systemtic Name: O-[4-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate Openeye Name: O-[4-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate CAS Name: N-(4-bromophenyl)carbamothioic acid O-[4-[(2-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate Traditional Name: N-(4-bromophenyl)thiocarbamic acid O-[4-[(2-chlorophenyl)carbamoyl]phenyl] ester Formula: C20H14BrClN2O2S MolecularWeight: 461.75936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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