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

Systemtic Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate Openeye Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate CAS Name: N-(4-bromophenyl)carbamothioic acid O-[3-[(4-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate Traditional Name: N-(4-bromophenyl)thiocarbamic acid O-[3-(p-phenetylcarbamoyl)phenyl] ester Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3S/c1-2-27-19-12-10-17(11-13-19)24-21(26)15-4-3-5-20(14-15)28-22(29)25-18-8-6-16(23)7-9-18/h3-14H,2H2,1H3,(H,24,26)(H,25,29)