O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N-phenylcarbamothioate

Systemtic Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N-phenylcarbamothioate Openeye Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[4-[(4-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[4-(p-phenetylcarbamoyl)phenyl] ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-2-26-19-14-10-18(11-15-19)23-21(25)16-8-12-20(13-9-16)27-22(28)24-17-6-4-3-5-7-17/h3-15H,2H2,1H3,(H,23,25)(H,24,28)