2-nitro-N,N-diphenyl-benzenecarbothioamide

Systemtic Name: 2-nitro-N,N-diphenyl-benzenecarbothioamide Openeye Name: 2-nitro-N,N-diphenyl-benzenecarbothioamide CAS Name: 2-nitro-N,N-diphenylbenzenecarbothioamide IUPAC Name: 2-nitro-N,N-diphenylbenzenecarbothioamide Traditional Name: 2-nitro-N,N-diphenyl-thiobenzamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O2S/c22-21(23)18-14-8-7-13-17(18)19(24)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H