6-nitro-N-phenyl-indazole-1-carbothioamide

Systemtic Name: 6-nitro-N-phenyl-indazole-1-carbothioamide Openeye Name: 6-nitro-N-phenyl-indazole-1-carbothioamide CAS Name: 6-nitro-N-phenyl-1-indazolecarbothioamide IUPAC Name: 6-nitro-N-phenylindazole-1-carbothioamide Traditional Name: 6-nitro-N-phenyl-indazole-1-carbothioamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C14H10N4O2S/c19-18(20)12-7-6-10-9-15-17(13(10)8-12)14(21)16-11-4-2-1-3-5-11/h1-9H,(H,16,21)