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Chelist Moleculee
cas:13194-48-4
einecs:236-152-1
smiles:CCCSP(=O)(OCC)SCCC
name:Ethoprop
MW:242.339
formula:C8H19O2PS2
InChi:
InChiKey:
SMARTS:
Other names
Phosphorodithioic Acid, O-Ethyl S,S-Dipropyl Ester
ethoprophos

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Tanimoto index:
The algorithm applies nearest neighbor searching that finds molecules similar to the query object. The calculation applies the Tanimoto (or Jaccard) coefficient that is calculated by the following formula in the case of binary fingerprint (bit string) input: T(A,B) = NA&B/(NA+NB-NA&B) where NA and NB are the number of bits set in the bit strings of molecules A and B, respectively, NA&B is the number of bits that are set in both.

Inventory List where this chemical is present

TOX21 LIST1 (8205): Tox21 Chemical Inventory for High-Throughput Screening (International Research Projects)
TOXCAST PHASE I (320): US EPA ToxCast list - phase I (International Research Projects)
REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)