2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(E)-(carbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[2-ethoxy-4-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)N)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)N)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3S/c1-2-25-17-10-15(12-22-23-19(20)27)8-9-16(17)26-13-18(24)21-11-14-6-4-3-5-7-14/h3-10,12H,2,11,13H2,1H3,(H,21,24)(H3,20,23,27)/b22-12+