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

Systemtic Name: O-[4-[(4-chlorophenyl)carbamoyl]phenyl] N-(2-fluorophenyl)carbamothioate Openeye Name: O-[4-[(4-chlorophenyl)carbamoyl]phenyl] N-(2-fluorophenyl)carbamothioate CAS Name: N-(2-fluorophenyl)carbamothioic acid O-[4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-chlorophenyl)carbamoyl]phenyl] N-(2-fluorophenyl)carbamothioate Traditional Name: N-(2-fluorophenyl)thiocarbamic acid O-[4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C20H14ClFN2O2S MolecularWeight: 400.853763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClFN2O2S/c21-14-7-9-15(10-8-14)23-19(25)13-5-11-16(12-6-13)26-20(27)24-18-4-2-1-3-17(18)22/h1-12H,(H,23,25)(H,24,27)