2-[2-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(ethylcarbamothioylhydrazono)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(ethylthiocarbamoylhydrazono)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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