N-(2-methylprop-2-enyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: N-(2-methylallyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: 3-keto-N-(2-methylallyl)-2,4-dihydroquinoxaline-1-carbothioamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CC(=C)CNC(=S)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C13H15N3OS/c1-9(2)7-14-13(18)16-8-12(17)15-10-5-3-4-6-11(10)16/h3-6H,1,7-8H2,2H3,(H,14,18)(H,15,17)