Ethylene thiourea
Properties
- Molecular formula
- C3H6N2S
- Molar mass
- 102.16 g/mol
- Exact mass
- 102.0252 Da
- Melting point
- 199–204 °C
- Boiling point
- 347.18 °C
- logP
- -0.12Crippen estimate
- Polar surface area
- 24.4 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Identifiers
CAS number
96-45-7SMILES
SC1=NCCN1InChIKey
PDQAZBWRQCGBEV-UHFFFAOYSA-NInChI
InChI=1S/C3H6N2S/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
43 names · show all
- 2-Imidazolidinethione
- Imidazoline-2-thiol
- Ethylenethiourea
- N,N′-Ethylenethiourea
- Warecure C
- Thiourea, N,N′-1,2-ethanediyl-
- NA 22
- Tetrahydro-2H-imidazole-2-thione
- Imidazoline-2(3H)-thione
- 2-Mercaptoimidazoline
- Imidazolidinethione
- Mercaptoimidazoline
- 2-Mercapto-2-imidazoline
- 2-Imidazoline-2-thiol
- 4,5-Dihydro-2-mercaptoimidazole
- Rhodanin S 62
- 1,3-Ethylenethiourea
- Pennac CRA
- ETU
- Mercazin I
- Rhenogran ETU
- Vulkacit NPV/C
- Soxinol 22
- Nocceler 22
- 2-Thioimidazolidine
- Accel 22
- Accel 22S
- Sanceler 22
- Sanceler 22C
- 2-Mercapto-4,5-dihydroimidazole
- Ethylenethiocarbamide
- ETC
- END 75
- Sanceler 22S
- ETU 22S
- ETU 80
- Rhenogran ETU 80
- TU 2
- Sanmix 22-80E
- Rhenogran ETU 75
- ETU 75
- Accelerator ETU
- Accelerator NA 22
Reactions
Work with Ethylene thiourea
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Tetrahydropyrimidine-2-thione2055-46-171 % similar
N,N'-Di-N-butylthiourea109-46-656 % similar
2-Imidazolidinone120-93-443 % similar
Lysidine (chemical)534-26-942 % similar
N,N′-Diethylthiourea105-55-541 % similar
1-Allyl-3-(2-hydroxyethyl)-2-thiourea105-81-741 % similar
N-Butylhydrazinecarbothioamide6610-31-735 % similar
2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride13338-49-334 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds