N-[1-[(4-chloranyl-2-methyl-phenyl)carbamothioyl]piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[(4-chloranyl-2-methyl-phenyl)carbamothioyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[(4-chloro-2-methyl-phenyl)carbamothioyl]-4-piperidyl]acetamide CAS Name: N-[1-[(4-chloro-2-methylanilino)-sulfanylidenemethyl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[(4-chloro-2-methylphenyl)carbamothioyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[(4-chloro-2-methyl-phenyl)thiocarbamoyl]-4-piperidyl]acetamide Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3OS/c1-10-9-12(16)3-4-14(10)18-15(21)19-7-5-13(6-8-19)17-11(2)20/h3-4,9,13H,5-8H2,1-2H3,(H,17,20)(H,18,21)