(4E)-4-(carbamothioylhydrazinylidene)-6-(furan-2-yl)-N-(4-methoxyphenyl)-6-oxidanylidene-hexanamide

Systemtic Name: (4E)-4-(carbamothioylhydrazinylidene)-6-(furan-2-yl)-N-(4-methoxyphenyl)-6-oxidanylidene-hexanamide Openeye Name: (4E)-4-(carbamothioylhydrazono)-6-(2-furyl)-N-(4-methoxyphenyl)-6-oxo-hexanamide CAS Name: (4E)-4-(carbamothioylhydrazinylidene)-6-(2-furanyl)-N-(4-methoxyphenyl)-6-oxohexanamide IUPAC Name: (4E)-4-(carbamothioylhydrazinylidene)-6-(furan-2-yl)-N-(4-methoxyphenyl)-6-oxohexanamide Traditional Name: (4E)-6-(2-furyl)-6-keto-N-(4-methoxyphenyl)-4-(thiocarbamoylhydrazono)hexanamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=NNC(=S)N)CC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC/C(=N\NC(=S)N)/CC(=O)C2=CC=CO2

InChI

InChI=1S/C18H20N4O4S/c1-25-14-7-4-12(5-8-14)20-17(24)9-6-13(21-22-18(19)27)11-15(23)16-3-2-10-26-16/h2-5,7-8,10H,6,9,11H2,1H3,(H,20,24)(H3,19,22,27)/b21-13+