N,N-dimethyl-2-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N,N-dimethyl-2-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 2-(allylcarbamothioylamino)-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-2-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 2-(allylthiocarbamoylamino)-N,N-dimethyl-benzamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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