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4-[(3-nitrophenyl)methylideneamino]benzenecarbothioamide

4-[(3-nitrophenyl)methylideneamino]benzenecarbothioamide

Systemtic Name:4-[(3-nitrophenyl)methylideneamino]benzenecarbothioamide
Openeye Name:4-[(3-nitrophenyl)methyleneamino]benzenecarbothioamide
CAS Name:4-[(3-nitrophenyl)methylideneamino]benzenecarbothioamide
IUPAC Name:4-[(3-nitrophenyl)methylideneamino]benzenecarbothioamide
Traditional Name:4-[(3-nitrobenzylidene)amino]thiobenzamide
Formula: C14H11N3O2S
MolecularWeight: 285.32104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)C(=S)N


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)C(=S)N


InChI

InChI=1S/C14H11N3O2S/c15-14(20)11-4-6-12(7-5-11)16-9-10-2-1-3-13(8-10)17(18)19/h1-9H,(H2,15,20)


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