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

Systemtic Name: O-[3-[(3-methylphenyl)carbamoyl]phenyl] N-(4-ethoxyphenyl)carbamothioate Openeye Name: O-[3-(m-tolylcarbamoyl)phenyl] N-(4-ethoxyphenyl)carbamothioate CAS Name: N-(4-ethoxyphenyl)carbamothioic acid O-[3-[(3-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(3-methylphenyl)carbamoyl]phenyl] N-(4-ethoxyphenyl)carbamothioate Traditional Name: N-p-phenetylthiocarbamic acid O-[3-(m-tolylcarbamoyl)phenyl] ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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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(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H22N2O3S/c1-3-27-20-12-10-18(11-13-20)25-23(29)28-21-9-5-7-17(15-21)22(26)24-19-8-4-6-16(2)14-19/h4-15H,3H2,1-2H3,(H,24,26)(H,25,29)