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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-methoxyphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[[2-(4-methoxyphenoxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[[2-(4-methoxyphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoyl]hydrazino]butyramide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H26N4O5S/c1-14-4-5-16(12-15(14)2)23-19(27)10-11-20(28)25-26-22(32)24-21(29)13-31-18-8-6-17(30-3)7-9-18/h4-9,12H,10-11,13H2,1-3H3,(H,23,27)(H,25,28)(H2,24,26,29,32)