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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(4-propan-2-ylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-N-[(4-isopropylphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[(1E)-1-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(4-propan-2-ylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(p-cumenylthiocarbamoylamino)carbonimidoyl]phenoxy]acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C(\C)/C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

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