N-(2,6-dimethylphenyl)-2-(2-methylprop-2-enylcarbamothioylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylprop-2-enylcarbamothioylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methylallylcarbamothioylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylprop-2-enylcarbamothioylamino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methylallylthiocarbamoylamino)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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