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

Systemtic Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-ethoxyphenyl)carbamothioate Openeye Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-ethoxyphenyl)carbamothioate CAS Name: N-(4-ethoxyphenyl)carbamothioic acid O-[3-[(2-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-ethoxyphenyl)carbamothioate Traditional Name: N-p-phenetylthiocarbamic acid O-[3-[(2-chlorophenyl)carbamoyl]phenyl] ester Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-2-27-17-12-10-16(11-13-17)24-22(29)28-18-7-5-6-15(14-18)21(26)25-20-9-4-3-8-19(20)23/h3-14H,2H2,1H3,(H,24,29)(H,25,26)