O-[2-[2-(diethylcarbamoyl)-4-methoxy-phenyl]-5-phenylmethoxy-phenyl] N,N-dimethylcarbamothioate

Systemtic Name: O-[2-[2-(diethylcarbamoyl)-4-methoxy-phenyl]-5-phenylmethoxy-phenyl] N,N-dimethylcarbamothioate Openeye Name: O-[5-benzyloxy-2-[2-(diethylcarbamoyl)-4-methoxy-phenyl]phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[2-[2-[diethylamino(oxo)methyl]-4-methoxyphenyl]-5-phenylmethoxyphenyl] ester IUPAC Name: O-[2-[2-(diethylcarbamoyl)-4-methoxyphenyl]-5-phenylmethoxyphenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[5-benzoxy-2-[2-(diethylcarbamoyl)-4-methoxy-phenyl]phenyl] ester Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)OC)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OC(=S)N(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)OC)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OC(=S)N(C)C

InChI

InChI=1S/C28H32N2O4S/c1-6-30(7-2)27(31)25-17-21(32-5)13-15-23(25)24-16-14-22(18-26(24)34-28(35)29(3)4)33-19-20-11-9-8-10-12-20/h8-18H,6-7,19H2,1-5H3