N-methyl-4-[[methyl(prop-2-enylcarbamothioyl)amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl(prop-2-enylcarbamothioyl)amino]methyl]benzamide Openeye Name: 4-[[allylcarbamothioyl(methyl)amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[(prop-2-enylamino)-sulfanylidenemethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl(prop-2-enylcarbamothioyl)amino]methyl]benzamide Traditional Name: 4-[[allylthiocarbamoyl(methyl)amino]methyl]-N-methyl-benzamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-4-9-16-14(19)17(3)10-11-5-7-12(8-6-11)13(18)15-2/h4-8H,1,9-10H2,2-3H3,(H,15,18)(H,16,19)