CHEBI:194271 - 2-[2-(3,4-dichlorophenyl)acetyl]-N-propylhydrazine-1-carbothioamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2-[2-(3,4-dichlorophenyl)acetyl]-N-propylhydrazine-1-carbothioamide
ChEBI ID CHEBI:194271
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H15Cl2N3OS
Net Charge 0
Average Mass 320.230
Monoisotopic Mass 319.03129
InChI InChI=1S/C12H15Cl2N3OS/c1-2-5-15-12(19)17-16-11(18)7-8-3-4-9(13)10(14)6-8/h3-4,6H,2,5,7H2,1H3,(H,16,18)(H2,15,17,19)
InChIKey BAIRHSXXOQFGKQ-UHFFFAOYSA-N
SMILES ClC=1C=C(CC(=O)NNC(=S)NCCC)C=CC1Cl
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in peripheral blood mononuclear cell (BTO:0001025). See: MetaboLights Study
ChEBI Ontology
Outgoing 2-[2-(3,4-dichlorophenyl)acetyl]-N-propylhydrazine-1-carbothioamide (CHEBI:194271) is a dichlorobenzene (CHEBI:23697)
IUPAC Name
1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-propylthiourea
Manual Xref Database
2028628 ChemSpider
View more database links