2-[4-[3-(dimethylamino)propylcarbamothioyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(dimethylamino)propylcarbamothioyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[3-(dimethylamino)propylcarbamothioyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[[3-(dimethylamino)propylamino]-sulfanylidenemethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[3-(dimethylamino)propylcarbamothioyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[3-(dimethylamino)propylthiocarbamoyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H33N5OS MolecularWeight: 391.57392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=S)NCCCN(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=S)NCCCN(C)C)C

InChI

InChI=1S/C20H33N5OS/c1-16-7-5-8-18(17(16)2)22-19(26)15-24-11-13-25(14-12-24)20(27)21-9-6-10-23(3)4/h5,7-8H,6,9-15H2,1-4H3,(H,21,27)(H,22,26)