이름: 1-benzoyl-3-{2-methoxy-5-[(2-methoxy-ethyl)-methyl-amino]-phenyl}-thiourea
SMILES:
COCCN(C)c1ccc(OC)c(NC(=S)NC(=O)c2ccccc2)c1Molecular Processing
Molecular formula
C19H23N3O3S
Molecular weight
373.48
Exact mass
373.146
XLogP
2.9
TPSA
62.83
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
108.27
Supplementary Information
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