4-chloranyl-N-(4-nitrophenyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(4-nitrophenyl)benzenecarbothioamide Openeye Name: 4-chloro-N-(4-nitrophenyl)benzenecarbothioamide CAS Name: 4-chloro-N-(4-nitrophenyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(4-nitrophenyl)benzenecarbothioamide Traditional Name: 4-chloro-N-(4-nitrophenyl)thiobenzamide Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O2S/c14-10-3-1-9(2-4-10)13(19)15-11-5-7-12(8-6-11)16(17)18/h1-8H,(H,15,19)