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

Systemtic Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(4-ethoxyphenyl)carbamothioate Openeye Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(4-ethoxyphenyl)carbamothioate CAS Name: N-(4-ethoxyphenyl)carbamothioic acid O-[3-[(4-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(4-ethoxyphenyl)carbamothioate Traditional Name: N-p-phenetylthiocarbamic acid O-[3-(p-phenetylcarbamoyl)phenyl] ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-3-28-20-12-8-18(9-13-20)25-23(27)17-6-5-7-22(16-17)30-24(31)26-19-10-14-21(15-11-19)29-4-2/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,31)