N-(4-methylpiperidin-1-yl)carbothioyl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)-2-(4-nitrophenoxy)acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4S/c1-11-6-8-17(9-7-11)15(23)16-14(19)10-22-13-4-2-12(3-5-13)18(20)21/h2-5,11H,6-10H2,1H3,(H,16,19,23)