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

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3S/c17-9-5-6-13(11(18)7-9)24-8-14(22)21-16(25)20-12-4-2-1-3-10(12)15(19)23/h1-7H,8H2,(H2,19,23)(H2,20,21,22,25)