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

Systemtic Name: N-(4-carbamothioylphenyl)-2-(3-methylpiperidin-1-yl)propanamide Openeye Name: N-(4-carbamothioylphenyl)-2-(3-methyl-1-piperidyl)propanamide CAS Name: N-(4-carbamothioylphenyl)-2-(3-methyl-1-piperidinyl)propanamide IUPAC Name: N-(4-carbamothioylphenyl)-2-(3-methylpiperidin-1-yl)propanamide Traditional Name: 2-(3-methylpiperidino)-N-(4-thiocarbamoylphenyl)propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1CCCN(C1)C(C)C(=O)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H23N3OS/c1-11-4-3-9-19(10-11)12(2)16(20)18-14-7-5-13(6-8-14)15(17)21/h5-8,11-12H,3-4,9-10H2,1-2H3,(H2,17,21)(H,18,20)