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

Systemtic Name: 2-[3-(dimethylamino)propylcarbamothioylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-(dimethylamino)propylcarbamothioylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[[3-(dimethylamino)propylamino]-sulfanylidenemethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3-(dimethylamino)propylcarbamothioylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[3-(dimethylamino)propylthiocarbamoylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4OS/c1-12-7-5-8-13(2)15(12)19-14(21)11-18-16(22)17-9-6-10-20(3)4/h5,7-8H,6,9-11H2,1-4H3,(H,19,21)(H2,17,18,22)