Home Aminos 2-hydroxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}propanamide

2-hydroxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}propanamide

CAS No.:
70785-14-7
Catalog Number:
AG01B7W8
Molecular Formula:
C7H13N3O2S
Molecular Weight:
203.2620
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Product Description
Catalog Number:
AG01B7W8
Chemical Name:
2-hydroxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}propanamide
CAS Number:
70785-14-7
Molecular Formula:
C7H13N3O2S
Molecular Weight:
203.2620
MDL Number:
MFCD24581715
IUPAC Name:
1-(2-hydroxypropanoylamino)-3-prop-2-enylthiourea
InChI:
InChI=1S/C7H13N3O2S/c1-3-4-8-7(13)10-9-6(12)5(2)11/h3,5,11H,1,4H2,2H3,(H,9,12)(H2,8,10,13)
InChI Key:
HZHHLBIFTROZJX-UHFFFAOYSA-N
SMILES:
C=CCNC(=S)NNC(=O)C(O)C
Properties
Complexity:
208  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
203.073g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
203.26g/mol
Monoisotopic Mass:
203.073g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
106A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.1  
Properties