Phenylacetonitrile → 2-Phenylethanethioamide

HRID 665863

Reaction equation

[N:1]#[C:2][CH2:3][c:4]1[cH:5][cH:6][cH:7][cH:8][cH:9]1.[P:10](=[S:11])([O-:12])([O:13][CH2:14][CH3:15])[S:16][CH2:17][CH3:18]>>[NH2:1][C:2]([CH2:3][c:4]1[cH:5][cH:6][cH:7][cH:8][cH:9]1)=[S:11]

Participants

Reactant 2

HCID 8794Phenylacetonitrile

HCID 53249491Diethyldithiophosphate

Product 1

HCID 7313682-Phenylethanethioamide

Sources & evidence

ORD record: ord-bf5e1f4e70d44aeea36f248606933187
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI: 10.1039/C8SC04228D

Linked notes

Loading…