CSC(=NCCSCc1ccccn1)NC#N
Nombre: N-cyano-N'-[2-(2-pyridylmethylthio)ethyl]-S-methylisothiourea
SMILES: CSC(=NCCSCc1ccccn1)NC#N

Molecular Processing

Molecular formula
C11H14N4S2
Molecular weight
266.4
Exact mass
266.066
XLogP
2.1
TPSA
61.07
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
74.96

Supplementary Information

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