N-(3-carbamothioylphenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(4-hydroxy-1-piperidyl)propanamide CAS Name: N-(3-carbamothioylphenyl)-2-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: 2-(4-hydroxypiperidino)-N-(3-thiocarbamoylphenyl)propionamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=S)N)N2CCC(CC2)O

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=S)N)N2CCC(CC2)O

InChI

InChI=1S/C15H21N3O2S/c1-10(18-7-5-13(19)6-8-18)15(20)17-12-4-2-3-11(9-12)14(16)21/h2-4,9-10,13,19H,5-8H2,1H3,(H2,16,21)(H,17,20)