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Name:ethylsulfanylmethanimidamide
PubChem ID:5139
Pathway:Show KEGG pathways
InChI:InChI=1/C3H8N2S/c1-2-6-3(4)5/h2H2,1H3,(H3,4,5)/f/h4H,5H2/b4-3-
SMILES:CCSC(=N\[H])/N

Properties:
Formula:C3H8N2SAtoms:7
Molecular Weight:104.174Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.433
Targets:
Synonyms:
1071-37-0
1071-37-0 (mono-hydrobromide)
161722-89-0
2-Ethyl-2-thiopseudourea
2-Ethyl-2-thiopseudourea hydrobromide
2986-20-1
625-53-6
AC1L1JOU
AC1Q1UA8
AR-1E1436
Carbamimidothioic acid, ethyl ester
CCG-204582
CHEBI:275077
CHEBI:43633
CHEMBL321691
DB02234
DB02539
ethyl carbamimidothioate
ethyl imidothiocarbamate
ETHYLISOTHIOUREA
ethylsulfanylmethanimidamide
ethyron
etiron
HSCI1_000396
ITU
Lopac-E-3149
Lopac0_000491
NCGC00015407-01
NCGC00015407-02
NCGC00015407-03
NCGC00015407-04
NCGC00024835-01
NCGC00024835-02
Pseudourea, 2-ethyl-2-thio-
s-Ethyl isothiouronium bromide
S-Ethylisothiourea
S-Ethylisothiourea hydrobromide
S09-0122
SBB069241
SEU
STK370557
Tocris-0873
ZINC03806245