Home Aminos 4-[(4-methyl-1,3-thiazol-2-yl)amino]benzene-1-carbothioamide

4-[(4-methyl-1,3-thiazol-2-yl)amino]benzene-1-carbothioamide

CAS No.:
1019535-31-9
Catalog Number:
AG01A8IN
Molecular Formula:
C11H11N3S2
Molecular Weight:
249.3551
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Product Description
Catalog Number:
AG01A8IN
Chemical Name:
4-[(4-methyl-1,3-thiazol-2-yl)amino]benzene-1-carbothioamide
CAS Number:
1019535-31-9
Molecular Formula:
C11H11N3S2
Molecular Weight:
249.3551
MDL Number:
MFCD11135446
IUPAC Name:
4-[(4-methyl-1,3-thiazol-2-yl)amino]benzenecarbothioamide
InChI:
InChI=1S/C11H11N3S2/c1-7-6-16-11(13-7)14-9-4-2-8(3-5-9)10(12)15/h2-6H,1H3,(H2,12,15)(H,13,14)
InChI Key:
PYUORRNMXOKVKK-UHFFFAOYSA-N
SMILES:
NC(=S)c1ccc(cc1)Nc1scc(n1)C
Properties
Complexity:
252  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
249.039g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
249.35g/mol
Monoisotopic Mass:
249.039g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
111A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7  
Properties