3-butan-2-yloxy-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OC(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OC(C)CC

InChI

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