2-[3-(dimethylamino)propylcarbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(dimethylamino)propylcarbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(dimethylamino)propylcarbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[[3-(dimethylamino)propylamino]-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(dimethylamino)propylcarbamothioyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(dimethylamino)propylthiocarbamoyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCCCN(C)C

InChI

InChI=1S/C16H26N4OS/c1-13-6-8-14(9-7-13)18-15(21)12-20(4)16(22)17-10-5-11-19(2)3/h6-9H,5,10-12H2,1-4H3,(H,17,22)(H,18,21)