N-methyl-4-(2-methylprop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-4-(2-methylprop-2-enylcarbamothioylamino)benzamide Openeye Name: N-methyl-4-(2-methylallylcarbamothioylamino)benzamide CAS Name: N-methyl-4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-4-(2-methylprop-2-enylcarbamothioylamino)benzamide Traditional Name: N-methyl-4-(2-methylallylthiocarbamoylamino)benzamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C13H17N3OS/c1-9(2)8-15-13(18)16-11-6-4-10(5-7-11)12(17)14-3/h4-7H,1,8H2,2-3H3,(H,14,17)(H2,15,16,18)