CC1(C)C(NC(N)=S)C1(C)C
이름: N-(2,2,3,3-tetramethylcyclopropyl)thiourea
SMILES: CC1(C)C(NC(N)=S)C1(C)C

Molecular Processing

Molecular formula
C8H16N2S
Molecular weight
172.3
Exact mass
172.1034
XLogP
1.25
TPSA
38.05
H-bond donors
2
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
51.27

Supplementary Information

상세 정보 불러오는 중…

8개 반응에 참여