Metabolites › BAIRHSXXOQFGKQ-UHFFFAOYSA-N

2-[2-(3,4-dichlorophenyl)acetyl]-N-propylhydrazine-1-carbothioamide

1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-propylthiourea

BAIRHSXXOQFGKQ-UHFFFAOYSA-N CHEBI:194271 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BAIRHSXXOQFGKQ-UHFFFAOYSA-N
InChI Key
BAIRHSXXOQFGKQ-UHFFFAOYSA-N
IUPAC name
1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-propylthiourea
Preferred name
2-[2-(3,4-dichlorophenyl)acetyl]-N-propylhydrazine-1-carbothioamide
INN name
—
Synonym
—
ChEBI
CHEBI:194271

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles