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

Systemtic Name: O-[3-[(4-bromophenyl)carbamoyl]phenyl] N-(4-ethanoylphenyl)carbamothioate Openeye Name: O-[3-[(4-bromophenyl)carbamoyl]phenyl] N-(4-acetylphenyl)carbamothioate CAS Name: N-(4-acetylphenyl)carbamothioic acid O-[3-[(4-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-bromophenyl)carbamoyl]phenyl] N-(4-acetylphenyl)carbamothioate Traditional Name: N-(4-acetylphenyl)thiocarbamic acid O-[3-[(4-bromophenyl)carbamoyl]phenyl] ester Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O3S/c1-14(26)15-5-9-19(10-6-15)25-22(29)28-20-4-2-3-16(13-20)21(27)24-18-11-7-17(23)8-12-18/h2-13H,1H3,(H,24,27)(H,25,29)