N-(3-nitrophenyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-nitrophenyl)piperidine-1-carbothioamide Openeye Name: N-(3-nitrophenyl)piperidine-1-carbothioamide CAS Name: N-(3-nitrophenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-nitrophenyl)piperidine-1-carbothioamide Traditional Name: N-(3-nitrophenyl)piperidine-1-carbothioamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O2S/c16-15(17)11-6-4-5-10(9-11)13-12(18)14-7-2-1-3-8-14/h4-6,9H,1-3,7-8H2,(H,13,18)