(3-phenoxyphenyl) N-methyl-N-[methyl-(3-phenoxyphenoxy)carbonyl-amino]sulfanyl-carbamate

Systemtic Name: (3-phenoxyphenyl) N-methyl-N-[methyl-(3-phenoxyphenoxy)carbonyl-amino]sulfanyl-carbamate Openeye Name: (3-phenoxyphenyl) N-methyl-N-[methyl-(3-phenoxyphenoxy)carbonyl-amino]sulfanyl-carbamate CAS Name: N-methyl-N-[[methyl-[oxo-(3-phenoxyphenoxy)methyl]amino]thio]carbamic acid (3-phenoxyphenyl) ester IUPAC Name: (3-phenoxyphenyl) N-methyl-N-[methyl-(3-phenoxyphenoxy)carbonylamino]sulfanylcarbamate Traditional Name: N-methyl-N-[[methyl-(3-phenoxyphenoxy)carbonyl-amino]thio]carbamic acid (3-phenoxyphenyl) ester Formula: C28H24N2O6S MolecularWeight: 516.56496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=CC=C2)SN(C)C(=O)OC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=CC=C2)SN(C)C(=O)OC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O6S/c1-29(27(31)35-25-17-9-15-23(19-25)33-21-11-5-3-6-12-21)37-30(2)28(32)36-26-18-10-16-24(20-26)34-22-13-7-4-8-14-22/h3-20H,1-2H3