[4-(2-methylprop-2-enylcarbamothioylamino)phenyl]sulfonyl-quinoxalin-2-yl-azanide

Systemtic Name: [4-(2-methylprop-2-enylcarbamothioylamino)phenyl]sulfonyl-quinoxalin-2-yl-azanide Openeye Name: [4-(2-methylallylcarbamothioylamino)phenyl]sulfonyl-quinoxalin-2-yl-azanide CAS Name: [4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]sulfonyl-(2-quinoxalinyl)azanide IUPAC Name: [4-(2-methylprop-2-enylcarbamothioylamino)phenyl]sulfonyl-quinoxalin-2-ylazanide Traditional Name: [4-(2-methylallylthiocarbamoylamino)phenyl]sulfonyl-quinoxalin-2-yl-azanide Formula: C19H18N5O2S2- MolecularWeight: 412.50852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H19N5O2S2/c1-13(2)11-21-19(27)22-14-7-9-15(10-8-14)28(25,26)24-18-12-20-16-5-3-4-6-17(16)23-18/h3-10,12H,1,11H2,2H3,(H3,21,22,23,24,27)/p-1