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N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyridine-3-carbothioamide

N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyridine-3-carbothioamide

Systemtic Name:N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyridine-3-carbothioamide
Openeye Name:N-[2-(2,4,6-trichlorophenoxy)ethyl]pyridine-3-carbothioamide
CAS Name:N-[2-(2,4,6-trichlorophenoxy)ethyl]-3-pyridinecarbothioamide
IUPAC Name:N-[2-(2,4,6-trichlorophenoxy)ethyl]pyridine-3-carbothioamide
Traditional Name:N-[2-(2,4,6-trichlorophenoxy)ethyl]thionicotinamide
Formula: C14H11Cl3N2OS
MolecularWeight: 361.67394
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=S)NCCOC2=C(C=C(C=C2Cl)Cl)Cl


Isomeric SMILES

C1=CC(=CN=C1)C(=S)NCCOC2=C(C=C(C=C2Cl)Cl)Cl


InChI

InChI=1S/C14H11Cl3N2OS/c15-10-6-11(16)13(12(17)7-10)20-5-4-19-14(21)9-2-1-3-18-8-9/h1-3,6-8H,4-5H2,(H,19,21)


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