N-(2-methoxy-4-nitro-phenyl)-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-methyl-piperidine-1-carbothioamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-methyl-piperidine-1-carbothioamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-methylpiperidine-1-carbothioamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-methyl-piperidine-1-carbothioamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H19N3O3S/c1-10-5-7-16(8-6-10)14(21)15-12-4-3-11(17(18)19)9-13(12)20-2/h3-4,9-10H,5-8H2,1-2H3,(H,15,21)