1,3-Dipropyl-2-thiourea

C₇H₁₆N₂SCAS 26536-60-7160.28 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₁₆N₂S
Molar mass: 160.28 g/mol
Exact mass: 160.1034 Da
logP: 1.27Crippen estimate
Polar surface area: 24.1 Å²
H-bond donors / acceptors: 2 / 1
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

26536-60-7

SMILES

CCCNC(=S)NCCC

InChIKey

AUXGIIVHLRLBSG-UHFFFAOYSA-N

InChI

InChI=1S/C7H16N2S/c1-3-5-8-7(10)9-6-4-2/h3-6H2,1-2H3,(H2,8,9,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

N,N'-Di-N-propylthiourea

Work with 1,3-Dipropyl-2-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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Propylurea627-06-544 % similar N-Propylthiourea927-67-342 % similar N1,N2-Didodecylethanedithioamide120-88-741 % similar Dipropylamine142-84-740 % similar Octylthiourea13281-03-337 % similar N-Methylpropylamine627-35-036 % similar Ethylpropylamine20193-20-835 % similar Butylurea592-31-432 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Hexyl-2-thiourea21071-27-2 N,N′-Bis(1-methylethyl)thiourea2986-17-6

Elsewhere

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