1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea

C13H13Cl2N5S — CID 6902821

IUPAC1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea
SMILESCNC(=S)N/N=C/c1c(C)nn(-c2cccc(Cl)c2)c1Cl
InChIInChI=1S/C13H13Cl2N5S/c1-8-11(7-17-18-13(21)16-2)12(15)20(19-8)10-5-3-4-9(14)6-10/h3-7H,1-2H3,(H2,16,18,21)/b17-7+
InChIKeyQAHWDHIBHZMVSY-REZTVBANSA-N
MW342.26 g/mol
LogP2.92
Rot. Bonds3

About 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea

1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea (PubChem CID 6902821) has the molecular formula C13H13Cl2N5S and a molecular weight of 342.26 g/mol. Its IUPAC name is 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea.

Molecular Properties

Compound Name1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea
PubChem CID6902821
Molecular FormulaC13H13Cl2N5S
Molecular Weight342.26 g/mol
Exact Mass341.03
IUPAC Name1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea
SMILESCNC(=S)N/N=C/c1c(C)nn(-c2cccc(Cl)c2)c1Cl
InChIInChI=1S/C13H13Cl2N5S/c1-8-11(7-17-18-13(21)16-2)12(15)20(19-8)10-5-3-4-9(14)6-10/h3-7H,1-2H3,(H2,16,18,21)/b17-7+
InChIKeyQAHWDHIBHZMVSY-REZTVBANSA-N
XLogP2.92
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.26
LogP ≤ 52.92
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'}

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Related Compounds

(2E)-N-(2,4-dichlorophenyl)-2-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]hydrazinecarbothioamide
CID 6884492
1-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea
CID 6901649
4-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
CID 6904960
(2E)-N-(2,4-dichlorophenyl)-2-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]hydrazinecarbothioamide
CID 6884691
(2E)-2-{[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinecarbothioamide
CID 5347179
1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde N-methylthiosemicarbazone
CID 6871509
1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-ethylthiourea
CID 6902783
4-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione
CID 6905120
5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde N-methylthiosemicarbazone
CID 9564687
[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]urea
CID 6875419
2-(3-chlorophenyl)-3,4-dimethyl-6H-pyrazolo[3,4-d]pyridazine-7-thione
CID 1234240
3-(4-chlorophenyl)-4-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
CID 6861210

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea?
The IUPAC name of 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea (CID 6902821) is 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea.
What is the SMILES notation for 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea?
The canonical SMILES for 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea is CNC(=S)N/N=C/c1c(C)nn(-c2cccc(Cl)c2)c1Cl.
What is the InChIKey of 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea?
The InChIKey is QAHWDHIBHZMVSY-REZTVBANSA-N. The full InChI is InChI=1S/C13H13Cl2N5S/c1-8-11(7-17-18-13(21)16-2)12(15)20(19-8)10-5-3-4-9(14)6-10/h3-7H,1-2H3,(H2,16,18,21)/b17-7+.
What are the key properties of 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea?
1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea has a molecular weight of 342.26 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea is sourced from PubChem (CID 6902821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).