N-(2-azanyl-5-nitro-phenyl)benzenecarbothioamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)benzenecarbothioamide Openeye Name: N-(2-amino-5-nitro-phenyl)benzenecarbothioamide CAS Name: N-(2-amino-5-nitrophenyl)benzenecarbothioamide IUPAC Name: N-(2-amino-5-nitrophenyl)benzenecarbothioamide Traditional Name: N-(2-amino-5-nitro-phenyl)thiobenzamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S/c14-11-7-6-10(16(17)18)8-12(11)15-13(19)9-4-2-1-3-5-9/h1-8H,14H2,(H,15,19)