1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea

C8H15ClN2O2S2 — CID 3262753

IUPAC1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea
SMILESCC(C)NC(=S)NC1CS(=O)(=O)CC1Cl
InChIInChI=1S/C8H15ClN2O2S2/c1-5(2)10-8(14)11-7-4-15(12,13)3-6(7)9/h5-7H,3-4H2,1-2H3,(H2,10,11,14)
InChIKeyVOCJCDFCIBNBJQ-UHFFFAOYSA-N
MW270.81 g/mol
LogP0.26
Rot. Bonds2

About 1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea

1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea (PubChem CID 3262753) has the molecular formula C8H15ClN2O2S2 and a molecular weight of 270.81 g/mol. Its IUPAC name is 1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea.

Molecular Properties

Compound Name1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea
PubChem CID3262753
Molecular FormulaC8H15ClN2O2S2
Molecular Weight270.81 g/mol
Exact Mass270.03
IUPAC Name1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea
SMILESCC(C)NC(=S)NC1CS(=O)(=O)CC1Cl
InChIInChI=1S/C8H15ClN2O2S2/c1-5(2)10-8(14)11-7-4-15(12,13)3-6(7)9/h5-7H,3-4H2,1-2H3,(H2,10,11,14)
InChIKeyVOCJCDFCIBNBJQ-UHFFFAOYSA-N
XLogP0.26
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.81
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-(4-chloro-1,1-dioxothiolan-3-yl)propanamide
CID 130631308
N-[(3S,4S)-4-chloro-1,1-dioxothiolan-3-yl]propanamide
CID 41009565
N-(4-chloro-1,1-dioxothiolan-3-yl)cyclooctanecarboxamide
CID 113290261
O-(1,3-dichloropropan-2-yl) N-(4-chloro-1,1-dioxothiolan-3-yl)carbamothioate
CID 43828089
O-(2,2-dibromoethyl) N-[(3S,4R)-4-chloro-1,1-dioxothiolan-3-yl]carbamothioate
CID 94854103
1-(4-chloro-1,1-dioxothiolan-3-yl)-3-(4-phenylphenyl)thiourea
CID 43828102
3-(4-chloro-1,1-dioxothiolan-3-yl)-1-(1,1-dioxothiolan-3-yl)-1-(2-methylpropyl)thiourea
CID 3656595
N-(4-chloro-1,1-dioxothiolan-3-yl)propane-2-sulfonamide
CID 115339009
2-[2-[(4-chloro-1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]sulfanylpropanoic acid
CID 43091339
N-(4-chloro-1,1-dioxothiolan-3-yl)-3,5,5-trimethylhexanamide
CID 78910750
O-undecyl N-(4-chloro-1,1-dioxothiolan-3-yl)carbamothioate
CID 102566870
O-decyl N-(4-chloro-1,1-dioxothiolan-3-yl)carbamothioate
CID 43828264

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea?
The IUPAC name of 1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea (CID 3262753) is 1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea.
What is the SMILES notation for 1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea?
The canonical SMILES for 1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea is CC(C)NC(=S)NC1CS(=O)(=O)CC1Cl.
What is the InChIKey of 1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea?
The InChIKey is VOCJCDFCIBNBJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15ClN2O2S2/c1-5(2)10-8(14)11-7-4-15(12,13)3-6(7)9/h5-7H,3-4H2,1-2H3,(H2,10,11,14).
What are the key properties of 1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea?
1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea has a molecular weight of 270.81 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-1,1-dioxothiolan-3-yl)-3-propan-2-ylthiourea is sourced from PubChem (CID 3262753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).