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2-chloranyl-N-[2,2,2-tris(chloranyl)-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]ethanamide

2-chloranyl-N-[2,2,2-tris(chloranyl)-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name:2-chloranyl-N-[2,2,2-tris(chloranyl)-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]ethanamide
Openeye Name:2-chloro-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]acetamide
CAS Name:2-chloro-N-[2,2,2-trichloro-1-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide
IUPAC Name:2-chloro-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]acetamide
Traditional Name:2-chloro-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)thiocarbamoylamino]ethyl]acetamide
Formula: C11H9Cl6N3OS
MolecularWeight: 443.99166
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CCl)Cl)Cl


Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CCl)Cl)Cl


InChI

InChI=1S/C11H9Cl6N3OS/c12-4-8(21)19-9(11(15,16)17)20-10(22)18-5-1-2-6(13)7(14)3-5/h1-3,9H,4H2,(H,19,21)(H2,18,20,22)


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