2-(cyclopropylcarbamothioylamino)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(cyclopropylcarbamothioylamino)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(cyclopropylcarbamothioylamino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(cyclopropylcarbamothioylamino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(cyclopropylthiocarbamoylamino)-N-(2,6-dimethylphenyl)acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NC2CC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NC2CC2

InChI

InChI=1S/C14H19N3OS/c1-9-4-3-5-10(2)13(9)17-12(18)8-15-14(19)16-11-6-7-11/h3-5,11H,6-8H2,1-2H3,(H,17,18)(H2,15,16,19)