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

Systemtic Name: O-[3-[(4-fluorophenyl)carbamoyl]phenyl] N-(3-bromophenyl)carbamothioate Openeye Name: O-[3-[(4-fluorophenyl)carbamoyl]phenyl] N-(3-bromophenyl)carbamothioate CAS Name: N-(3-bromophenyl)carbamothioic acid O-[3-[(4-fluoroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-fluorophenyl)carbamoyl]phenyl] N-(3-bromophenyl)carbamothioate Traditional Name: N-(3-bromophenyl)thiocarbamic acid O-[3-[(4-fluorophenyl)carbamoyl]phenyl] ester Formula: C20H14BrFN2O2S MolecularWeight: 445.304763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrFN2O2S/c21-14-4-2-5-17(12-14)24-20(27)26-18-6-1-3-13(11-18)19(25)23-16-9-7-15(22)8-10-16/h1-12H,(H,23,25)(H,24,27)