CCCN(C(N)=S)C(C1CC1)C1CC1
Name: N-(dicyclopropylmethyl)-N-propylthiourea
SMILES: CCCN(C(N)=S)C(C1CC1)C1CC1

Molecular Processing

Molecular formula
C11H20N2S
Molecular weight
212.36
Exact mass
212.1347
XLogP
2.13
TPSA
29.26
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
5
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
63.02

Supplementary Information

Details werden geladen…

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