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

Systemtic Name: 2-[4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(ethylcarbamothioylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(ethylthiocarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-2-19-18(25)22-20-12-14-8-10-16(11-9-14)24-13-17(23)21-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,21,23)(H2,19,22,25)