1-[(4-methoxyphenyl)methylcarbamothioyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methylcarbamothioyl]piperidine-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methylcarbamothioyl]piperidine-3-carboxamide CAS Name: 1-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methylcarbamothioyl]piperidine-3-carboxamide Traditional Name: 1-(p-anisylthiocarbamoyl)nipecotamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCCC(C2)C(=O)N

InChI

InChI=1S/C15H21N3O2S/c1-20-13-6-4-11(5-7-13)9-17-15(21)18-8-2-3-12(10-18)14(16)19/h4-7,12H,2-3,8-10H2,1H3,(H2,16,19)(H,17,21)