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

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-(propylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-(propylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-[[propylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-(propylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[(Z)-(propylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=CC1=CC(=C(C(=C1)OC)OCC(=O)N)OC

Isomeric SMILES

CCCNC(=S)N/N=C\C1=CC(=C(C(=C1)OC)OCC(=O)N)OC

InChI

InChI=1S/C15H22N4O4S/c1-4-5-17-15(24)19-18-8-10-6-11(21-2)14(12(7-10)22-3)23-9-13(16)20/h6-8H,4-5,9H2,1-3H3,(H2,16,20)(H2,17,19,24)/b18-8-