2-[2-ethoxy-4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-(allylcarbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-(allylthiocarbamoylhydrazono)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NCC=C)OCC(=O)N(C)C

InChI

InChI=1S/C17H24N4O3S/c1-5-9-18-17(25)20-19-11-13-7-8-14(15(10-13)23-6-2)24-12-16(22)21(3)4/h5,7-8,10-11H,1,6,9,12H2,2-4H3,(H2,18,20,25)/b19-11+