2-(4-nitrophenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(piperidine-1-carbothioyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[1-piperidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(piperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(piperidine-1-carbothioyl)acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4S/c18-13(15-14(22)16-8-2-1-3-9-16)10-21-12-6-4-11(5-7-12)17(19)20/h4-7H,1-3,8-10H2,(H,15,18,22)