1,2-Dichloroethane → 8-(2,6-Dichlorobenzoylamino)-4-[4-(methyl)thiosemicarbazido]quinoline

HRID 697675Notes

Reaction equation

HRID 697675 reaction equation
[CH2:28]([Cl:29])[CH2:30][Cl:31].[CH3:24][N:25]=[C:26]=[S:27].[Cl:1][c:2]1[c:3]([C:4](=[O:5])[NH:6][c:7]2[cH:8][cH:9][cH:10][c:11]3[c:12]([NH:17][NH2:18])[cH:13][cH:14][n:15][c:16]23)[c:19]([Cl:23])[cH:20][cH:21][cH:22]1>>[Cl:1][c:2]1[c:3]([C:4](=[O:5])[NH:6][c:7]2[cH:8][cH:9][cH:10][c:11]3[c:12]([NH:17][NH:18][C:26]([NH:25][CH3:24])=[S:27])[cH:13][cH:14][n:15][c:16]23)[c:19]([Cl:23])[cH:20][cH:21][cH:22]1

Participants

4

Reactant 3

HCID 111,2-DichloroethaneHCID 11167Methyl isothiocyanateHCID 19592850HCID 19592850, compound

Product 1

HCID 195929378-(2,6-Dichlorobenzoylamino)-4-[4-(methyl)thiosemicarbazido]quinoline

Sources & evidence

ORD record
ord-f931a23a2cc9422aae0b5c23d3faf4fa
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

Loading…