[(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea

C6H8N4S2 — CID 6082486

IUPAC[(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea
SMILESCc1ncsc1/C=N\NC(N)=S
InChIInChI=1S/C6H8N4S2/c1-4-5(12-3-8-4)2-9-10-6(7)11/h2-3H,1H3,(H3,7,10,11)/b9-2-
InChIKeyFORYNUTVFHUNRM-MBXJOHMKSA-N
MW200.29 g/mol
LogP0.62
Rot. Bonds2

About [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea

[(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea (PubChem CID 6082486) has the molecular formula C6H8N4S2 and a molecular weight of 200.29 g/mol. Its IUPAC name is [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea.

Molecular Properties

Compound Name[(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea
PubChem CID6082486
Molecular FormulaC6H8N4S2
Molecular Weight200.29 g/mol
Exact Mass200.02
IUPAC Name[(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea
SMILESCc1ncsc1/C=N\NC(N)=S
InChIInChI=1S/C6H8N4S2/c1-4-5(12-3-8-4)2-9-10-6(7)11/h2-3H,1H3,(H3,7,10,11)/b9-2-
InChIKeyFORYNUTVFHUNRM-MBXJOHMKSA-N
XLogP0.62
TPSA63.30 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea 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

[(E)-(4-methyl-1,3-thiazol-2-yl)methylideneamino]thiourea
CID 119093932
[(E)-(5-methylthiophen-2-yl)methylideneamino]thiourea
CID 5363938
[(3-amino-4-methyl-2-pyridinyl)methylideneamino]thiourea
CID 3035749
[[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]thiourea
CID 1474841
[(Z)-[3-[(E)-(carbamothioylhydrazinylidene)methyl]-2-hydroxy-5-methylphenyl]methylideneamino]thiourea
CID 135851665
[(5-methylfuran-2-yl)methylideneamino]thiourea
CID 711000
[(Z)-pyridin-2-ylmethylideneamino]thiourea
CID 5354113
[(E)-pyridin-4-ylmethylideneamino]thiourea
CID 6433252
[(3,5-dimethyl-4-propoxyphenyl)methylideneamino]thiourea
CID 168535461
2-methyl-1-[(4-methyl-1,3-thiazol-5-yl)methyl]guanidine
CID 63284109
[(Z)-(3-methylphenyl)methylideneamino]thiourea
CID 5375307
[(4-ethoxy-3,5-dimethylphenyl)methylideneamino]thiourea
CID 168534373

Frequently Asked Questions

What is the IUPAC name of [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea?
The IUPAC name of [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea (CID 6082486) is [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea.
What is the SMILES notation for [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea?
The canonical SMILES for [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea is Cc1ncsc1/C=N\NC(N)=S.
What is the InChIKey of [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea?
The InChIKey is FORYNUTVFHUNRM-MBXJOHMKSA-N. The full InChI is InChI=1S/C6H8N4S2/c1-4-5(12-3-8-4)2-9-10-6(7)11/h2-3H,1H3,(H3,7,10,11)/b9-2-.
What are the key properties of [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea?
[(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea has a molecular weight of 200.29 g/mol, XLogP of 0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea is sourced from PubChem (CID 6082486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).