N,N-diethyl-2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(1Z)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(methylthiocarbamoylamino)carbonimidoyl]phenoxy]acetamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC(=S)NC)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC(=S)NC)/C

InChI

InChI=1S/C16H24N4O2S/c1-5-20(6-2)15(21)11-22-14-9-7-13(8-10-14)12(3)18-19-16(23)17-4/h7-10H,5-6,11H2,1-4H3,(H2,17,19,23)/b18-12-