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

Systemtic Name: N,N-diethyl-2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(1Z)-1-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(Z)-N-(2-methoxyethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]acetamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3S/c1-5-22(6-2)17(23)13-25-16-9-7-15(8-10-16)14(3)20-21-18(26)19-11-12-24-4/h7-10H,5-6,11-13H2,1-4H3,(H2,19,21,26)/b20-14-