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2-[4-(1,2,3-thiadiazol-4-yl)phenyl]ethanethioamide

2-[4-(1,2,3-thiadiazol-4-yl)phenyl]ethanethioamide

Systemtic Name:2-[4-(1,2,3-thiadiazol-4-yl)phenyl]ethanethioamide
Openeye Name:2-[4-(thiadiazol-4-yl)phenyl]thioacetamide
CAS Name:2-[4-(4-thiadiazolyl)phenyl]ethanethioamide
IUPAC Name:2-[4-(thiadiazol-4-yl)phenyl]ethanethioamide
Traditional Name:2-[4-(thiadiazol-4-yl)phenyl]thioacetamide
Formula: C10H9N3S2
MolecularWeight: 235.32856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=S)N)C2=CSN=N2


Isomeric SMILES

C1=CC(=CC=C1CC(=S)N)C2=CSN=N2


InChI

InChI=1S/C10H9N3S2/c11-10(14)5-7-1-3-8(4-2-7)9-6-15-13-12-9/h1-4,6H,5H2,(H2,11,14)


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