2-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]benzamide Openeye Name: 2-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]benzamide CAS Name: 2-[[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]benzamide Traditional Name: 2-[2-(2,4-dichlorophenoxy)propanoylthiocarbamoylamino]benzamide Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=CC=C1C(=O)N)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=CC=C1C(=O)N)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3S/c1-9(25-14-7-6-10(18)8-12(14)19)16(24)22-17(26)21-13-5-3-2-4-11(13)15(20)23/h2-9H,1H3,(H2,20,23)(H2,21,22,24,26)