2-[3-(dimethylamino)propylcarbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-(dimethylamino)propylcarbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(dimethylamino)propylcarbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[3-(dimethylamino)propylamino]-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(dimethylamino)propylcarbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-(dimethylamino)propylthiocarbamoylamino]-N-mesityl-acetamide Formula: C17H28N4OS MolecularWeight: 336.49542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4OS/c1-12-9-13(2)16(14(3)10-12)20-15(22)11-19-17(23)18-7-6-8-21(4)5/h9-10H,6-8,11H2,1-5H3,(H,20,22)(H2,18,19,23)