4-butan-2-yloxy-N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H27N3O4S/c1-5-16(4)29-18-9-7-17(8-10-18)21(27)23-22(30)25-24-20(26)13-28-19-11-6-14(2)12-15(19)3/h6-12,16H,5,13H2,1-4H3,(H,24,26)(H2,23,25,27,30)