N-(2-methoxyphenyl)-2-[4-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-[(E)-(methylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(E)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[4-[(E)-(methylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N4O3S/c1-19-18(26)22-20-11-13-7-9-14(10-8-13)25-12-17(23)21-15-5-3-4-6-16(15)24-2/h3-11H,12H2,1-2H3,(H,21,23)(H2,19,22,26)/b20-11+