CSC(=N)Nc1ccc(C2CCCCC2)cc1.I
이름: N-(4-cyclohexylphenyl)-S-methyl-isothiourea hydroiodide
SMILES: CSC(=N)Nc1ccc(C2CCCCC2)cc1.I

Molecular Processing

Molecular formula
C14H21IN2S
Molecular weight
376.31
Exact mass
376.047
XLogP
5.06
TPSA
35.88
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
2
Fraction Csp3
0.5
Molar refractivity
92.55

Supplementary Information

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