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Drug Details

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Name:propan-2-ylsulfanylmethanimidamide
PubChem ID:445319
Pathway:Show KEGG pathways
InChI:InChI=1/C4H10N2S/c1-3(2)7-4(5)6/h3H,1-2H3,(H3,5,6)/f/h5H,6H2/b5-4-
SMILES:CC(C)SC(=N\[H])/N

Properties:
Formula:C4H10N2SAtoms:8
Molecular Weight:118.201Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.8215
Targets:
Synonyms:
57200-31-4
A4185/0178357
AC1L9HSF
BRD-K10673031-004-01-2
CHEBI:43379
CHEBI:609577
CHEMBL483091
CID445319
DB04018
IPU
MolPort-002-746-800
NCGC00024855-01
propan-2-yl carbamimidothioate
propan-2-ylsulfanylmethanimidamide
S-ISOPROPYL-ISOTHIOUREA
ST4133763
STK661766
Tocris-0897
ZINC03806248