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CHEBI:43379 - S-ISOPROPYL-ISOTHIOUREA

Default Structure
ChEBI IDCHEBI:43379
ChEBI NameS-ISOPROPYL-ISOTHIOUREA
Stars
Last Modified25 February 2016
DownloadsMolfile
FormulaC4H10N2S
Net Charge0
Average Mass118.205
Monoisotopic Mass118.05647
SMILESCC(C)SC(=N)N
InChIInChI=1S/C4H10N2S/c1-3(2)7-4(5)6/h3H,1-2H3,(H3,5,6)
InChIKeyXSSNABKEYXKKMK-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
S-ISOPROPYL-ISOTHIOUREA (CHEBI:43379) is a imidothiocarbamic ester (CHEBI:38914)
Synonyms  Source
1-methylethyl imidothiocarbamatePDBeChem
S-ISOPROPYL-ISOTHIOUREAPDBeChem
Manual XrefsDatabases
IPUPDBeChem
LSM-15203LINCS