O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-ethanoylphenyl)carbamothioate

Systemtic Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-ethanoylphenyl)carbamothioate Openeye Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-acetylphenyl)carbamothioate CAS Name: N-(4-acetylphenyl)carbamothioic acid O-[3-[(2-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-acetylphenyl)carbamothioate Traditional Name: N-(4-acetylphenyl)thiocarbamic acid O-[3-[(2-chlorophenyl)carbamoyl]phenyl] ester Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-14(26)15-9-11-17(12-10-15)24-22(29)28-18-6-4-5-16(13-18)21(27)25-20-8-3-2-7-19(20)23/h2-13H,1H3,(H,24,29)(H,25,27)