2-[4-(2-dimethylaminoethylcarbamothioyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-dimethylaminoethylcarbamothioyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(2-dimethylaminoethylcarbamothioyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(2-dimethylaminoethylamino)-sulfanylidenemethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(2-dimethylaminoethylcarbamothioyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(2-dimethylaminoethylthiocarbamoyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H31N5OS MolecularWeight: 377.54734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N5OS/c1-15-6-5-7-16(2)18(15)21-17(25)14-23-10-12-24(13-11-23)19(26)20-8-9-22(3)4/h5-7H,8-14H2,1-4H3,(H,20,26)(H,21,25)