2-(prop-2-enylcarbamothioylamino)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(prop-2-enylcarbamothioylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(allylcarbamothioylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(prop-2-enylcarbamothioylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(allylthiocarbamoylamino)-N-mesityl-acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-5-6-16-15(20)17-9-13(19)18-14-11(3)7-10(2)8-12(14)4/h5,7-8H,1,6,9H2,2-4H3,(H,18,19)(H2,16,17,20)