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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=S)N

Isomeric SMILES

C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=S)N

InChI

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