4-nitro-N-phenethyl-benzenecarbothioamide

Systemtic Name: 4-nitro-N-phenethyl-benzenecarbothioamide Openeye Name: 4-nitro-N-phenethyl-benzenecarbothioamide CAS Name: 4-nitro-N-phenethylbenzenecarbothioamide IUPAC Name: 4-nitro-N-phenethylbenzenecarbothioamide Traditional Name: 4-nitro-N-phenethyl-thiobenzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c18-17(19)14-8-6-13(7-9-14)15(20)16-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,20)