N-methyl-2-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-2-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 2-(allylcarbamothioylamino)-N-methyl-benzamide CAS Name: N-methyl-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-2-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 2-(allylthiocarbamoylamino)-N-methyl-benzamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=S)NCC=C

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=S)NCC=C

InChI

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