3-butoxy-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

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