N-(furan-2-ylmethyl)-2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-[(E)-(phenylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-(2-furfuryl)-2-[4-[(E)-(phenylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H20N4O3S/c26-20(22-14-19-7-4-12-27-19)15-28-18-10-8-16(9-11-18)13-23-25-21(29)24-17-5-2-1-3-6-17/h1-13H,14-15H2,(H,22,26)(H2,24,25,29)/b23-13+