methyl 5-[[2-methoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]furan-2-carboxylate

Systemtic Name: methyl 5-[[2-methoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]furan-2-carboxylate Openeye Name: methyl 5-[[4-[(Z)-(allylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylate CAS Name: 5-[[2-methoxy-4-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]methyl]-2-furancarboxylic acid methyl ester IUPAC Name: methyl 5-[[2-methoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]furan-2-carboxylate Traditional Name: 5-[[4-[(Z)-(allylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylic acid methyl ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCC2=CC=C(O2)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NCC=C)OCC2=CC=C(O2)C(=O)OC

InChI

InChI=1S/C19H21N3O5S/c1-4-9-20-19(28)22-21-11-13-5-7-15(17(10-13)24-2)26-12-14-6-8-16(27-14)18(23)25-3/h4-8,10-11H,1,9,12H2,2-3H3,(H2,20,22,28)/b21-11-