2-[2-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(ethylcarbamothioylhydrazono)methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(ethylthiocarbamoylhydrazono)methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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