2-[2-chloranyl-6-ethoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-(allylcarbamothioylhydrazono)methyl]-2-chloro-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-(allylthiocarbamoylhydrazono)methyl]-2-chloro-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C17H23ClN4O3S MolecularWeight: 398.90752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O3S/c1-5-7-19-17(26)21-20-10-12-8-13(18)16(14(9-12)24-6-2)25-11-15(23)22(3)4/h5,8-10H,1,6-7,11H2,2-4H3,(H2,19,21,26)/b20-10-