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O-[2-[2-(dimethylcarbamothioyloxy)-6-phenyl-phenyl]-3-phenyl-phenyl] N,N-dimethylcarbamothioate

O-[2-[2-(dimethylcarbamothioyloxy)-6-phenyl-phenyl]-3-phenyl-phenyl] N,N-dimethylcarbamothioate

Systemtic Name:O-[2-[2-(dimethylcarbamothioyloxy)-6-phenyl-phenyl]-3-phenyl-phenyl] N,N-dimethylcarbamothioate
Openeye Name:O-[2-[2-(dimethylcarbamothioyloxy)-6-phenyl-phenyl]-3-phenyl-phenyl] N,N-dimethylcarbamothioate
CAS Name:N,N-dimethylcarbamothioic acid O-[2-[2-[dimethylamino(sulfanylidene)methoxy]-6-phenylphenyl]-3-phenylphenyl] ester
IUPAC Name:O-[2-[2-(dimethylcarbamothioyloxy)-6-phenylphenyl]-3-phenylphenyl] N,N-dimethylcarbamothioate
Traditional Name:N,N-dimethylthiocarbamic acid O-[2-[2-(dimethylthiocarbamoyloxy)-6-phenyl-phenyl]-3-phenyl-phenyl] ester
Formula: C30H28N2O2S2
MolecularWeight: 512.68552
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC1=CC=CC(=C1C2=C(C=CC=C2OC(=S)N(C)C)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN(C)C(=S)OC1=CC=CC(=C1C2=C(C=CC=C2OC(=S)N(C)C)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C30H28N2O2S2/c1-31(2)29(35)33-25-19-11-17-23(21-13-7-5-8-14-21)27(25)28-24(22-15-9-6-10-16-22)18-12-20-26(28)34-30(36)32(3)4/h5-20H,1-4H3


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