2,2-dimethyl-N-[[4-(2-methylpiperidin-1-yl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[4-(2-methylpiperidin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-(2-methyl-1-piperidyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-(2-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-(2-methylpiperidin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-(2-methylpiperidino)phenyl]thiocarbamoyl]propionamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3OS/c1-13-7-5-6-12-21(13)15-10-8-14(9-11-15)19-17(23)20-16(22)18(2,3)4/h8-11,13H,5-7,12H2,1-4H3,(H2,19,20,22,23)