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

Systemtic Name: O-[3-[(3-methylphenyl)carbamoyl]phenyl] N-(4-fluorophenyl)carbamothioate Openeye Name: O-[3-(m-tolylcarbamoyl)phenyl] N-(4-fluorophenyl)carbamothioate CAS Name: N-(4-fluorophenyl)carbamothioic acid O-[3-[(3-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(3-methylphenyl)carbamoyl]phenyl] N-(4-fluorophenyl)carbamothioate Traditional Name: N-(4-fluorophenyl)thiocarbamic acid O-[3-(m-tolylcarbamoyl)phenyl] ester Formula: C21H17FN2O2S MolecularWeight: 380.435283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O2S/c1-14-4-2-6-18(12-14)23-20(25)15-5-3-7-19(13-15)26-21(27)24-17-10-8-16(22)9-11-17/h2-13H,1H3,(H,23,25)(H,24,27)