(2-Methoxyphenyl)thiourea
Properties
- Molecular formula
- C8H10N2OS
- Molar mass
- 182.24 g/mol
- Exact mass
- 182.0514 Da
- Melting point
- 156 °C
- logP
- 1.97Crippen estimate
- Polar surface area
- 45.1 Ų
- H-bond donors / acceptors
- 3 / 2
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
1516-37-6SMILES
COc1ccccc1NC(=N)SInChIKey
HXCHZMHFZXNFIX-UHFFFAOYSA-NInChI
InChI=1S/C8H10N2OS/c1-11-7-5-3-2-4-6(7)10-8(9)12/h2-5H,1H3,(H3,9,10,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- Thiourea, N-(2-methoxyphenyl)-
- Urea, 1-(o-methoxyphenyl)-2-thio-
- Thiourea, (2-methoxyphenyl)-
- N-(2-Methoxyphenyl)thiourea
- (o-Methoxyphenyl)thiourea
- N-(o-Methoxyphenyl)thiourea
- 1-(o-Methoxyphenyl)-2-thiourea
- 1-(o-Methoxyphenyl)thiourea
- 1-(2-Methoxyphenyl)thiourea
- 2-Thioureidoanisole
- NSC 523842
- 1-(2-Methoxyphenyl)-2-thiourea
Work with (2-Methoxyphenyl)thiourea
Similar compounds
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-862 % similar
O-Tolylthiourea614-78-857 % similar
(2-Chlorophenyl)thiourea5344-82-153 % similar
N-(2-Fluorophenyl)thiourea656-32-653 % similar
Alpha-naphthylthiourea86-88-451 % similar
2-Methoxy-N-methyaniline10541-78-350 % similar
N-[2-(Trifluoromethyl)phenyl]thiourea1736-71-649 % similar
Phenylthiocarbamide103-85-547 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.