(3-oxobutan-2-ylideneamino)thiourea

C5H9N3OS — CID 71404358

IUPAC(3-oxobutan-2-ylideneamino)thiourea
SMILESCC(=O)C(C)=NNC(N)=S
InChIInChI=1S/C5H9N3OS/c1-3(4(2)9)7-8-5(6)10/h1-2H3,(H3,6,8,10)
InChIKeyLIGGWRBBCBCSRN-UHFFFAOYSA-N
MW159.21 g/mol
LogP-0.22
Rot. Bonds2

About (3-oxobutan-2-ylideneamino)thiourea

(3-oxobutan-2-ylideneamino)thiourea (PubChem CID 71404358) has the molecular formula C5H9N3OS and a molecular weight of 159.21 g/mol. Its IUPAC name is (3-oxobutan-2-ylideneamino)thiourea.

Molecular Properties

Compound Name(3-oxobutan-2-ylideneamino)thiourea
PubChem CID71404358
Molecular FormulaC5H9N3OS
Molecular Weight159.21 g/mol
Exact Mass159.05
IUPAC Name(3-oxobutan-2-ylideneamino)thiourea
SMILESCC(=O)C(C)=NNC(N)=S
InChIInChI=1S/C5H9N3OS/c1-3(4(2)9)7-8-5(6)10/h1-2H3,(H3,6,8,10)
InChIKeyLIGGWRBBCBCSRN-UHFFFAOYSA-N
XLogP-0.22
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3-oxobutan-2-ylideneamino)thiourea?
The IUPAC name of (3-oxobutan-2-ylideneamino)thiourea (CID 71404358) is (3-oxobutan-2-ylideneamino)thiourea.
What is the SMILES notation for (3-oxobutan-2-ylideneamino)thiourea?
The canonical SMILES for (3-oxobutan-2-ylideneamino)thiourea is CC(=O)C(C)=NNC(N)=S.
What is the InChIKey of (3-oxobutan-2-ylideneamino)thiourea?
The InChIKey is LIGGWRBBCBCSRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3OS/c1-3(4(2)9)7-8-5(6)10/h1-2H3,(H3,6,8,10).
What are the key properties of (3-oxobutan-2-ylideneamino)thiourea?
(3-oxobutan-2-ylideneamino)thiourea has a molecular weight of 159.21 g/mol, XLogP of -0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-oxobutan-2-ylideneamino)thiourea is sourced from PubChem (CID 71404358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).