N,N-diethyl-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N,N-diethyl-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N,N-diethyl-benzamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NCC=C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NCC=C

InChI

InChI=1S/C15H21N3OS/c1-4-10-16-15(20)17-13-9-7-8-12(11-13)14(19)18(5-2)6-3/h4,7-9,11H,1,5-6,10H2,2-3H3,(H2,16,17,20)