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N-[(oxidanylamino)methylidene]benzenecarbothioamide

N-[(oxidanylamino)methylidene]benzenecarbothioamide

Systemtic Name:N-[(oxidanylamino)methylidene]benzenecarbothioamide
Openeye Name:N-[(hydroxyamino)methylene]benzenecarbothioamide
CAS Name:N-[(hydroxyamino)methylidene]benzenecarbothioamide
IUPAC Name:N-[(hydroxyamino)methylidene]benzenecarbothioamide
Traditional Name:N-[(hydroxyamino)methylene]thiobenzamide
Formula: C8H8N2OS
MolecularWeight: 180.22692
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)N=CNO


Isomeric SMILES

C1=CC=C(C=C1)C(=S)N=CNO


InChI

InChI=1S/C8H8N2OS/c11-10-6-9-8(12)7-4-2-1-3-5-7/h1-6,11H,(H,9,10,12)


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