N-[[4-(2-methylpiperidin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(2-methylpiperidin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(2-methyl-1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(2-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(2-methylpiperidin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(2-methylpiperidino)phenyl]thiocarbamoyl]acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C15H21N3OS/c1-11-5-3-4-10-18(11)14-8-6-13(7-9-14)17-15(20)16-12(2)19/h6-9,11H,3-5,10H2,1-2H3,(H2,16,17,19,20)