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3-[(methylhydrazinylidene)methyl]benzenecarbothioamide

3-[(methylhydrazinylidene)methyl]benzenecarbothioamide

Systemtic Name:3-[(methylhydrazinylidene)methyl]benzenecarbothioamide
Openeye Name:3-[(methylhydrazono)methyl]benzenecarbothioamide
CAS Name:3-[(methylhydrazinylidene)methyl]benzenecarbothioamide
IUPAC Name:3-[(methylhydrazinylidene)methyl]benzenecarbothioamide
Traditional Name:3-[(methylhydrazono)methyl]thiobenzamide
Formula: C9H11N3S
MolecularWeight: 193.26874
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Descriptors Computed from Structure

Canonical SMILES:

CNN=CC1=CC(=CC=C1)C(=S)N


Isomeric SMILES

CNN=CC1=CC(=CC=C1)C(=S)N


InChI

InChI=1S/C9H11N3S/c1-11-12-6-7-3-2-4-8(5-7)9(10)13/h2-6,11H,1H3,(H2,10,13)


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