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

Systemtic Name: 2-[2-chloranyl-4-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(ethylcarbamothioylhydrazono)methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-chloro-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-[(ethylthiocarbamoylhydrazono)methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3S/c1-4-22-20(29)25-23-11-14-9-16(21)19(17(10-14)27-3)28-12-18(26)24-15-7-5-13(2)6-8-15/h5-11H,4,12H2,1-3H3,(H,24,26)(H2,22,25,29)