CC(=NC(=S)CCNC(=O)OC(C)(C)C)N(C)C
Nombre: [2-(1-Dimethylamino-ethylidenethiocarbamoyl)-ethyl]-carbamic acid tert-butyl ester
SMILES: CC(=NC(=S)CCNC(=O)OC(C)(C)C)N(C)C

Molecular Processing

Molecular formula
C12H23N3O2S
Molecular weight
273.4
Exact mass
273.1511
XLogP
2.21
TPSA
53.93
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
78.25

Supplementary Information

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