2-(4-chlorophenyl)-N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-15-9-11-26(12-10-15)21(28)17-3-2-4-19(14-17)24-22(29)25-20(27)13-16-5-7-18(23)8-6-16/h2-8,14-15H,9-13H2,1H3,(H2,24,25,27,29)