(4-methylpiperidin-1-yl)-(3-nitrophenyl)methanethione

Systemtic Name: (4-methylpiperidin-1-yl)-(3-nitrophenyl)methanethione Openeye Name: (4-methyl-1-piperidyl)-(3-nitrophenyl)methanethione CAS Name: (4-methyl-1-piperidinyl)-(3-nitrophenyl)methanethione IUPAC Name: (4-methylpiperidin-1-yl)-(3-nitrophenyl)methanethione Traditional Name: (4-methylpiperidino)-(3-nitrophenyl)methanethione Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O2S/c1-10-5-7-14(8-6-10)13(18)11-3-2-4-12(9-11)15(16)17/h2-4,9-10H,5-8H2,1H3