2-[4-[(3,5-dimethylphenyl)carbamothioyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethylphenyl)carbamothioyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylphenyl)carbamothioyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(3,5-dimethylanilino)-sulfanylidenemethyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethylphenyl)carbamothioyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylphenyl)thiocarbamoyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)CC(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)CC(=O)NCCOC)C

InChI

InChI=1S/C18H28N4O2S/c1-14-10-15(2)12-16(11-14)20-18(25)22-7-5-21(6-8-22)13-17(23)19-4-9-24-3/h10-12H,4-9,13H2,1-3H3,(H,19,23)(H,20,25)