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

Systemtic Name: 2-(2-methylprop-2-enylcarbamothioylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methylallylcarbamothioylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methylprop-2-enylcarbamothioylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-methylallylthiocarbamoylamino)acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-10(2)8-17-16(21)18-9-14(20)19-15-12(4)6-11(3)7-13(15)5/h6-7H,1,8-9H2,2-5H3,(H,19,20)(H2,17,18,21)