N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]-3-butan-2-yloxy-benzamide

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]-3-butan-2-yloxy-benzamide Openeye Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C20H21Cl2N3O4S MolecularWeight: 470.36944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O4S/c1-3-12(2)29-15-6-4-5-13(9-15)19(27)23-20(30)25-24-18(26)11-28-17-8-7-14(21)10-16(17)22/h4-10,12H,3,11H2,1-2H3,(H,24,26)(H2,23,25,27,30)