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

Systemtic Name: 1-[(2-methylphenyl)carbamothioyl]piperidine-3-carboxamide Openeye Name: 1-(o-tolylcarbamothioyl)piperidine-3-carboxamide CAS Name: 1-[(2-methylanilino)-sulfanylidenemethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methylphenyl)carbamothioyl]piperidine-3-carboxamide Traditional Name: 1-(o-tolylthiocarbamoyl)nipecotamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCCC(C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCCC(C2)C(=O)N

InChI

InChI=1S/C14H19N3OS/c1-10-5-2-3-7-12(10)16-14(19)17-8-4-6-11(9-17)13(15)18/h2-3,5,7,11H,4,6,8-9H2,1H3,(H2,15,18)(H,16,19)