2-[2-ethoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(p-tolylcarbamothioylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(p-tolylthiocarbamoylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=C(C=C2)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=C(C=C2)C)OCC(=O)N(C)C

InChI

InChI=1S/C21H26N4O3S/c1-5-27-19-12-16(8-11-18(19)28-14-20(26)25(3)4)13-22-24-21(29)23-17-9-6-15(2)7-10-17/h6-13H,5,14H2,1-4H3,(H2,23,24,29)/b22-13-