S-[4-[3-[4-(diethylcarbamoylsulfanyl)phenyl]-5-ethanoyl-phenyl]phenyl] N,N-diethylcarbamothioate

Systemtic Name: S-[4-[3-[4-(diethylcarbamoylsulfanyl)phenyl]-5-ethanoyl-phenyl]phenyl] N,N-diethylcarbamothioate Openeye Name: S-[4-[3-acetyl-5-[4-(diethylcarbamoylsulfanyl)phenyl]phenyl]phenyl] N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-[4-[3-acetyl-5-[4-[[diethylamino(oxo)methyl]thio]phenyl]phenyl]phenyl] ester IUPAC Name: S-[4-[3-acetyl-5-[4-(diethylcarbamoylsulfanyl)phenyl]phenyl]phenyl] N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-[4-[3-acetyl-5-[4-(diethylcarbamoylthio)phenyl]phenyl]phenyl] ester Formula: C30H34N2O3S2 MolecularWeight: 534.73256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)SC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)C)C3=CC=C(C=C3)SC(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)SC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)C)C3=CC=C(C=C3)SC(=O)N(CC)CC

InChI

InChI=1S/C30H34N2O3S2/c1-6-31(7-2)29(34)36-27-14-10-22(11-15-27)25-18-24(21(5)33)19-26(20-25)23-12-16-28(17-13-23)37-30(35)32(8-3)9-4/h10-20H,6-9H2,1-5H3