CCCC(C)C1(CC)C(=O)NC(=S)NC1=O
SMILES: CCCC(C)C1(CC)C(=O)NC(=S)NC1=O

Molecular Processing

Molecular formula
C11H18N2O2S
Molecular weight
242.34
Exact mass
242.1089
XLogP
1.35
TPSA
58.2
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
65.68

Supplementary Information

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