COc1cccc(NC(N)=S)c1
Name: 1-(3-Methoxyphenyl)-2-thiourea
SMILES: COc1cccc(NC(N)=S)c1

Molecular Processing

Molecular formula
C8H10N2OS
Molecular weight
182.25
Exact mass
182.0514
XLogP
1.35
TPSA
47.28
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
53.4

Supplementary Information

Details werden geladen…

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