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

Systemtic Name: 4-butan-2-yloxy-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-3-13(2)28-17-8-4-14(5-9-17)19(26)22-20(29)24-23-18(25)12-27-16-10-6-15(21)7-11-16/h4-11,13H,3,12H2,1-2H3,(H,23,25)(H2,22,24,26,29)