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

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[2-(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=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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