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mercury; 2-phenylethanethioamide

mercury; 2-phenylethanethioamide

Systemtic Name:mercury; 2-phenylethanethioamide
Openeye Name:mercury; 2-phenylthioacetamide
CAS Name:mercury; 2-phenylethanethioamide
IUPAC Name:mercury; 2-phenylethanethioamide
Traditional Name:mercury; 2-phenylthioacetamide
Formula: C8H9HgNS
MolecularWeight: 351.81876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=S)N.[Hg]


Isomeric SMILES

C1=CC=C(C=C1)CC(=S)N.[Hg]


InChI

InChI=1S/C8H9NS.Hg/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H2,9,10);


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