O-[3-[(2-fluorophenyl)carbamoyl]phenyl] N-(2,3-dimethylphenyl)carbamothioate

Systemtic Name: O-[3-[(2-fluorophenyl)carbamoyl]phenyl] N-(2,3-dimethylphenyl)carbamothioate Openeye Name: O-[3-[(2-fluorophenyl)carbamoyl]phenyl] N-(2,3-dimethylphenyl)carbamothioate CAS Name: N-(2,3-dimethylphenyl)carbamothioic acid O-[3-[(2-fluoroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(2-fluorophenyl)carbamoyl]phenyl] N-(2,3-dimethylphenyl)carbamothioate Traditional Name: N-(2,3-dimethylphenyl)thiocarbamic acid O-[3-[(2-fluorophenyl)carbamoyl]phenyl] ester Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3F)C

InChI

InChI=1S/C22H19FN2O2S/c1-14-7-5-12-19(15(14)2)25-22(28)27-17-9-6-8-16(13-17)21(26)24-20-11-4-3-10-18(20)23/h3-13H,1-2H3,(H,24,26)(H,25,28)