3-nitro-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-nitro-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3-nitro-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3-nitro-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-nitro-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3-nitro-N-(piperidine-1-carbothioyl)benzamide Formula: C13H15N3O3S MolecularWeight: 293.3415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3S/c17-12(10-5-4-6-11(9-10)16(18)19)14-13(20)15-7-2-1-3-8-15/h4-6,9H,1-3,7-8H2,(H,14,17,20)