N,N-dimethyl-2-[4-[(E)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1E)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(methylthiocarbamoylamino)carbonimidoyl]phenoxy]acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=C(C=C1)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S/c1-10(16-17-14(21)15-2)11-5-7-12(8-6-11)20-9-13(19)18(3)4/h5-8H,9H2,1-4H3,(H2,15,17,21)/b16-10+