N-(4-nitrophenyl)benzenecarbothioamide

Systemtic Name: N-(4-nitrophenyl)benzenecarbothioamide Openeye Name: N-(4-nitrophenyl)benzenecarbothioamide CAS Name: N-(4-nitrophenyl)benzenecarbothioamide IUPAC Name: N-(4-nitrophenyl)benzenecarbothioamide Traditional Name: N-(4-nitrophenyl)thiobenzamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c16-15(17)12-8-6-11(7-9-12)14-13(18)10-4-2-1-3-5-10/h1-9H,(H,14,18)