N-(3,4-dimethylphenyl)-4-[2-[2-(4-methylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-methylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[[2-(4-methylphenoxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[[2-(4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[[2-(4-methylphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[[2-(4-methylphenoxy)acetyl]thiocarbamoyl]hydrazino]butyramide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H26N4O4S/c1-14-4-8-18(9-5-14)30-13-21(29)24-22(31)26-25-20(28)11-10-19(27)23-17-7-6-15(2)16(3)12-17/h4-9,12H,10-11,13H2,1-3H3,(H,23,27)(H,25,28)(H2,24,26,29,31)