N-[[3,5-bis(iodanyl)-4-propan-2-yloxy-phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[[3,5-bis(iodanyl)-4-propan-2-yloxy-phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(3,5-diiodo-4-isopropoxy-phenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(3,5-diiodo-4-propan-2-yloxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(3,5-diiodo-4-propan-2-yloxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(3,5-diiodo-4-isopropoxy-benzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C16H20I2N2O2S2 MolecularWeight: 590.28114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C=NNC(=O)CC2(SCCS2)C)I

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)C=NNC(=O)CC2(SCCS2)C)I

InChI

InChI=1S/C16H20I2N2O2S2/c1-10(2)22-15-12(17)6-11(7-13(15)18)9-19-20-14(21)8-16(3)23-4-5-24-16/h6-7,9-10H,4-5,8H2,1-3H3,(H,20,21)