2,2-dimethyl-N-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-(p-tolylcarbamothioyl)-4-piperidyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[(4-methylanilino)-sulfanylidenemethyl]-4-piperidinyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]propanamide Traditional Name: 2,2-dimethyl-N-[1-(p-tolylthiocarbamoyl)-4-piperidyl]propionamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H27N3OS/c1-13-5-7-14(8-6-13)20-17(23)21-11-9-15(10-12-21)19-16(22)18(2,3)4/h5-8,15H,9-12H2,1-4H3,(H,19,22)(H,20,23)