N-ethyl-2-[2-methoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(allylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(allylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=S)NCC=C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=S)NCC=C)OC

InChI

InChI=1S/C16H22N4O3S/c1-4-8-18-16(24)20-19-10-12-6-7-13(14(9-12)22-3)23-11-15(21)17-5-2/h4,6-7,9-10H,1,5,8,11H2,2-3H3,(H,17,21)(H2,18,20,24)/b19-10-