N,N-dimethyl-4-(2-methylprop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N,N-dimethyl-4-(2-methylprop-2-enylcarbamothioylamino)benzamide Openeye Name: N,N-dimethyl-4-(2-methylallylcarbamothioylamino)benzamide CAS Name: N,N-dimethyl-4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-(2-methylprop-2-enylcarbamothioylamino)benzamide Traditional Name: N,N-dimethyl-4-(2-methylallylthiocarbamoylamino)benzamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-10(2)9-15-14(19)16-12-7-5-11(6-8-12)13(18)17(3)4/h5-8H,1,9H2,2-4H3,(H2,15,16,19)