(Z)-3-methoxy-2-[2-[[N-(4-methoxyphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]phenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-[[N-(4-methoxyphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]phenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-[[N-(4-methoxyphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[[[(4-methoxyphenyl)imino-(methylthio)methyl]thio]methyl]phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-[[N-(4-methoxyphenyl)-C-methylsulfanylcarbonimidoyl]sulfanylmethyl]phenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[[[N-(4-methoxyphenyl)-C-(methylthio)carbonimidoyl]thio]methyl]phenyl]acrylate Formula: C20H20NO4S2- MolecularWeight: 402.5071

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CSC(=NC2=CC=C(C=C2)OC)SC)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1CSC(=NC2=CC=C(C=C2)OC)SC)\C(=O)[O-]

InChI

InChI=1S/C20H21NO4S2/c1-24-12-18(19(22)23)17-7-5-4-6-14(17)13-27-20(26-3)21-15-8-10-16(25-2)11-9-15/h4-12H,13H2,1-3H3,(H,22,23)/p-1/b18-12-,21-20?