名称: N-((2-cyclopropylphenyl)carbamothioyl)benzamide
SMILES:
O=C(NC(=S)Nc1ccccc1C1CC1)c1ccccc1Molecular Processing
Molecular formula
C17H16N2OS
Molecular weight
296.39
Exact mass
296.0983
XLogP
3.69
TPSA
41.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
88.55
Supplementary Information
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