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

Systemtic Name: 2-(2-methylphenyl)-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O2S/c1-16-11-13-26(14-12-16)22(28)18-7-9-20(10-8-18)24-23(29)25-21(27)15-19-6-4-3-5-17(19)2/h3-10,16H,11-15H2,1-2H3,(H2,24,25,27,29)