2-(2-methylprop-2-enylcarbamothioylamino)benzamide

Systemtic Name: 2-(2-methylprop-2-enylcarbamothioylamino)benzamide Openeye Name: 2-(2-methylallylcarbamothioylamino)benzamide CAS Name: 2-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(2-methylprop-2-enylcarbamothioylamino)benzamide Traditional Name: 2-(2-methylallylthiocarbamoylamino)benzamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=CC=C1C(=O)N

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C12H15N3OS/c1-8(2)7-14-12(17)15-10-6-4-3-5-9(10)11(13)16/h3-6H,1,7H2,2H3,(H2,13,16)(H2,14,15,17)