N-[4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(2-methoxyethylcarbamothioylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(2-methoxyethylthiocarbamoylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=NNC(=S)NCCOC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C16H19N5O2S2/c1-12(22)21(14-6-4-3-5-7-14)16-19-13(11-25-16)10-18-20-15(24)17-8-9-23-2/h3-7,10-11H,8-9H2,1-2H3,(H2,17,20,24)/b18-10-