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

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-[(ethylcarbamothioylhydrazono)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[(ethylthiocarbamoylhydrazono)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O3S/c1-4-23-21(30)26-24-12-15-10-17(22)20(18(11-15)28-5-2)29-13-19(27)25-16-8-6-14(3)7-9-16/h6-12H,4-5,13H2,1-3H3,(H,25,27)(H2,23,26,30)