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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(ethylcarbamothioylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(ethylthiocarbamoylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3S/c1-5-17-16(24)19-18-10-12-7-8-13(14(9-12)22-6-2)23-11-15(21)20(3)4/h7-10H,5-6,11H2,1-4H3,(H2,17,19,24)/b18-10-