Responsive image

Common name


prothoate

IUPAC name


O,O-diethyl S-[2-[(1-methylethyl)amino]-2-oxoethyl] phosphorodithioate

SMILES


CCOP(=S)(OCC)SCC(=O)NC(C)C

Compound class


Insecticide

Therapeutic area


Insecticide

Common name


prothoate

IUPAC name


O,O-diethyl S-[2-[(1-methylethyl)amino]-2-oxoethyl] phosphorodithioate

SMILES


CCOP(=S)(OCC)SCC(=O)NC(C)C

INCHI


InChI=1S/C9H20NO3PS2/c1-5-12-14(15,13-6-2)16-7-9(11)10-8(3)4/h8H,5-7H2,1-4H3,(H,10,11)

FORMULA


C9H20NO3PS2

Responsive image

Common name


prothoate

IUPAC name


O,O-diethyl S-[2-[(1-methylethyl)amino]-2-oxoethyl] phosphorodithioate

Molecular weight


285.364

clogP


3.285

clogS


-2.019

HBond Acceptor


5

HBond Donor


1

Total Polar
Surface Area


118.25

Number of Rings


0

Rotatable Bond


8

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00015 acetamide Responsive image NC(=O)C 0.0460
FDBF00041 ethanol Responsive image CCO 0.1474
FDBF01143 N-isopropylacetamide Responsive image CC(C)NC(=O)C 0.0024
FDBF04916 sulfanylphosphinous acid Responsive image OPS 0.0292
FDBF04918 ethoxyphosphinothious acid Responsive image O(CC)PS 0.0220
6 , 1