2-(3,4-dimethylphenoxy)-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H29N3O2S/c1-16-10-12-26(13-11-16)21-7-5-4-6-20(21)24-23(29)25-22(27)15-28-19-9-8-17(2)18(3)14-19/h4-9,14,16H,10-13,15H2,1-3H3,(H2,24,25,27,29)