N-[1-[[2,6-bis(chloranyl)phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[2,2,2-trichloro-1-[(2,6-dichlorophenyl)carbamothioylamino]ethyl]benzamide CAS Name: 2-methoxy-N-[2,2,2-trichloro-1-[[(2,6-dichloroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2,2,2-trichloro-1-[(2,6-dichlorophenyl)carbamothioylamino]ethyl]benzamide Traditional Name: 2-methoxy-N-[2,2,2-trichloro-1-[(2,6-dichlorophenyl)thiocarbamoylamino]ethyl]benzamide Formula: C17H14Cl5N3O2S MolecularWeight: 501.64196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H14Cl5N3O2S/c1-27-12-8-3-2-5-9(12)14(26)24-15(17(20,21)22)25-16(28)23-13-10(18)6-4-7-11(13)19/h2-8,15H,1H3,(H,24,26)(H2,23,25,28)