methyl 2-[3-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[4-(1,3-dithian-2-yl)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-(1,3-dithian-2-yl)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(1,3-dithian-2-yl)benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C20H21NO4S2 MolecularWeight: 403.51504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H21NO4S2/c1-24-18(22)13-25-17-5-2-4-16(12-17)21-19(23)14-6-8-15(9-7-14)20-26-10-3-11-27-20/h2,4-9,12,20H,3,10-11,13H2,1H3,(H,21,23)