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

Systemtic Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(4-ethanoylphenyl)carbamothioate Openeye Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(4-acetylphenyl)carbamothioate CAS Name: N-(4-acetylphenyl)carbamothioic acid O-[3-[(4-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(4-acetylphenyl)carbamothioate Traditional Name: N-(4-acetylphenyl)thiocarbamic acid O-[3-(p-phenetylcarbamoyl)phenyl] ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H22N2O4S/c1-3-29-21-13-11-19(12-14-21)25-23(28)18-5-4-6-22(15-18)30-24(31)26-20-9-7-17(8-10-20)16(2)27/h4-15H,3H2,1-2H3,(H,25,28)(H,26,31)