2-[4-[(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(ethylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(ethylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N4O3S/c1-3-20-19(27)23-21-12-14-9-10-16(17(11-14)25-2)26-13-18(24)22-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,22,24)(H2,20,23,27)