4-nitro-2-phenyl-benzenecarbothioamide

Systemtic Name: 4-nitro-2-phenyl-benzenecarbothioamide Openeye Name: 4-nitro-2-phenyl-benzenecarbothioamide CAS Name: 4-nitro-2-phenylbenzenecarbothioamide IUPAC Name: 4-nitro-2-phenylbenzenecarbothioamide Traditional Name: 4-nitro-2-phenyl-thiobenzamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c14-13(18)11-7-6-10(15(16)17)8-12(11)9-4-2-1-3-5-9/h1-8H,(H2,14,18)