1-[(2-methoxyphenyl)carbamothioyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)carbamothioyl]piperidine-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)carbamothioyl]piperidine-3-carboxamide CAS Name: 1-[(2-methoxyanilino)-sulfanylidenemethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)carbamothioyl]piperidine-3-carboxamide Traditional Name: 1-[(2-methoxyphenyl)thiocarbamoyl]nipecotamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCCC(C2)C(=O)N

InChI

InChI=1S/C14H19N3O2S/c1-19-12-7-3-2-6-11(12)16-14(20)17-8-4-5-10(9-17)13(15)18/h2-3,6-7,10H,4-5,8-9H2,1H3,(H2,15,18)(H,16,20)