1-methyl-N-[(4-pentylphenyl)carbamothioyl]piperidine-3-carboxamide

Systemtic Name: 1-methyl-N-[(4-pentylphenyl)carbamothioyl]piperidine-3-carboxamide Openeye Name: 1-methyl-N-[(4-pentylphenyl)carbamothioyl]piperidine-3-carboxamide CAS Name: 1-methyl-N-[(4-pentylanilino)-sulfanylidenemethyl]-3-piperidinecarboxamide IUPAC Name: 1-methyl-N-[(4-pentylphenyl)carbamothioyl]piperidine-3-carboxamide Traditional Name: N-[(4-amylphenyl)thiocarbamoyl]-1-methyl-nipecotamide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCN(C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCN(C2)C

InChI

InChI=1S/C19H29N3OS/c1-3-4-5-7-15-9-11-17(12-10-15)20-19(24)21-18(23)16-8-6-13-22(2)14-16/h9-12,16H,3-8,13-14H2,1-2H3,(H2,20,21,23,24)