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

Systemtic Name: 2-[4-[(2,3-dimethylphenyl)carbamothioyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[(2,3-dimethylphenyl)carbamothioyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(2,3-dimethylanilino)-sulfanylidenemethyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[(2,3-dimethylphenyl)carbamothioyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[(2,3-dimethylphenyl)thiocarbamoyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2S/c1-15-6-4-7-17(16(15)2)21-19(26)23-11-9-22(10-12-23)14-18(24)20-8-5-13-25-3/h4,6-7H,5,8-14H2,1-3H3,(H,20,24)(H,21,26)