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

Systemtic Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-[(phenylmethyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-(benzylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[4-[(1Z)-1-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-N-(benzylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(Z)-N-(benzylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC(=S)NCC2=CC=CC=C2)/C

InChI

InChI=1S/C22H28N4O2S/c1-4-26(5-2)21(27)16-28-20-13-11-19(12-14-20)17(3)24-25-22(29)23-15-18-9-7-6-8-10-18/h6-14H,4-5,15-16H2,1-3H3,(H2,23,25,29)/b24-17-