O-[3-[(4-methylphenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate

Systemtic Name: O-[3-[(4-methylphenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate Openeye Name: O-[3-(p-tolylcarbamoyl)phenyl] N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid O-[3-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-methylphenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid O-[3-(p-tolylcarbamoyl)phenyl] ester Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O2S/c1-4-21(5-2)19(24)23-17-8-6-7-15(13-17)18(22)20-16-11-9-14(3)10-12-16/h6-13H,4-5H2,1-3H3,(H,20,22)