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

Systemtic Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-[(2-methylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(o-tolylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(1Z)-1-[[(2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-[(2-methylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(o-tolylthiocarbamoylamino)carbonimidoyl]phenoxy]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)NC2=CC=CC=C2C)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2C)/C

InChI

InChI=1S/C22H28N4O2S/c1-5-26(6-2)21(27)15-28-19-13-11-18(12-14-19)17(4)24-25-22(29)23-20-10-8-7-9-16(20)3/h7-14H,5-6,15H2,1-4H3,(H2,23,25,29)/b24-17-