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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(ethylcarbamothioylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(ethylthiocarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H24N4O3S/c1-3-21-20(28)24-22-13-15-10-11-17(18(12-15)26-4-2)27-14-19(25)23-16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,23,25)(H2,21,24,28)/b22-13-