2-[2,6-dimethoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-(p-tolylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[(Z)-(p-tolylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C19H22N4O4S/c1-12-4-6-14(7-5-12)22-19(28)23-21-10-13-8-15(25-2)18(16(9-13)26-3)27-11-17(20)24/h4-10H,11H2,1-3H3,(H2,20,24)(H2,22,23,28)/b21-10-