3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzenecarbothioamide

Systemtic Name: 3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzenecarbothioamide Openeye Name: 3-[[(2,4-dinitrophenyl)hydrazono]methyl]benzenecarbothioamide CAS Name: 3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzenecarbothioamide IUPAC Name: 3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzenecarbothioamide Traditional Name: 3-[[(2,4-dinitrophenyl)hydrazono]methyl]thiobenzamide Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=S)N)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=S)N)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4S/c15-14(24)10-3-1-2-9(6-10)8-16-17-12-5-4-11(18(20)21)7-13(12)19(22)23/h1-8,17H,(H2,15,24)