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

Systemtic Name: O-[3-[(4-bromophenyl)carbamoyl]phenyl] N-phenylcarbamothioate Openeye Name: O-[3-[(4-bromophenyl)carbamoyl]phenyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[3-[(4-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-bromophenyl)carbamoyl]phenyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[3-[(4-bromophenyl)carbamoyl]phenyl] ester Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrN2O2S/c21-15-9-11-17(12-10-15)22-19(24)14-5-4-8-18(13-14)25-20(26)23-16-6-2-1-3-7-16/h1-13H,(H,22,24)(H,23,26)