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

Systemtic Name: 4-chloranyl-3-nitro-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 4-chloro-3-nitro-N-(piperidine-1-carbothioyl)benzamide CAS Name: 4-chloro-3-nitro-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 4-chloro-3-nitro-N-(piperidine-1-carbothioyl)benzamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O3S/c14-10-5-4-9(8-11(10)17(19)20)12(18)15-13(21)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7H2,(H,15,18,21)