O-[4-[3-[4-(diethylcarbamothioyloxy)phenyl]-5-ethanoyl-phenyl]phenyl] N,N-diethylcarbamothioate

Systemtic Name: O-[4-[3-[4-(diethylcarbamothioyloxy)phenyl]-5-ethanoyl-phenyl]phenyl] N,N-diethylcarbamothioate Openeye Name: O-[4-[3-acetyl-5-[4-(diethylcarbamothioyloxy)phenyl]phenyl]phenyl] N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid O-[4-[3-acetyl-5-[4-[diethylamino(sulfanylidene)methoxy]phenyl]phenyl]phenyl] ester IUPAC Name: O-[4-[3-acetyl-5-[4-(diethylcarbamothioyloxy)phenyl]phenyl]phenyl] N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid O-[4-[3-acetyl-5-[4-(diethylthiocarbamoyloxy)phenyl]phenyl]phenyl] ester Formula: C30H34N2O3S2 MolecularWeight: 534.73256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)OC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)C)C3=CC=C(C=C3)OC(=S)N(CC)CC

Isomeric SMILES

CCN(CC)C(=S)OC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)C)C3=CC=C(C=C3)OC(=S)N(CC)CC

InChI

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