O-[3-(diethylcarbamothioyloxy)-5-ethanoyl-phenyl] N,N-diethylcarbamothioate

Systemtic Name: O-[3-(diethylcarbamothioyloxy)-5-ethanoyl-phenyl] N,N-diethylcarbamothioate Openeye Name: O-[3-acetyl-5-(diethylcarbamothioyloxy)phenyl] N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid O-[3-acetyl-5-[diethylamino(sulfanylidene)methoxy]phenyl] ester IUPAC Name: O-[3-acetyl-5-(diethylcarbamothioyloxy)phenyl] N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid O-[3-acetyl-5-(diethylthiocarbamoyloxy)phenyl] ester Formula: C18H26N2O3S2 MolecularWeight: 382.54064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)OC1=CC(=CC(=C1)C(=O)C)OC(=S)N(CC)CC

Isomeric SMILES

CCN(CC)C(=S)OC1=CC(=CC(=C1)C(=O)C)OC(=S)N(CC)CC

InChI

InChI=1S/C18H26N2O3S2/c1-6-19(7-2)17(24)22-15-10-14(13(5)21)11-16(12-15)23-18(25)20(8-3)9-4/h10-12H,6-9H2,1-5H3