1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea

C12H15F3N4O2S2 — CID 7941420

IUPAC1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea
SMILESCSCCCNC(=S)NNc1ccc(C(F)(F)F)cc1[N+](=O)[O-]
InChIInChI=1S/C12H15F3N4O2S2/c1-23-6-2-5-16-11(22)18-17-9-4-3-8(12(13,14)15)7-10(9)19(20)21/h3-4,7,17H,2,5-6H2,1H3,(H2,16,18,22)
InChIKeySLFQHIKDYCWKHO-UHFFFAOYSA-N
MW368.41 g/mol
LogP3.16
Rot. Bonds7

About 1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea

1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea (PubChem CID 7941420) has the molecular formula C12H15F3N4O2S2 and a molecular weight of 368.41 g/mol. Its IUPAC name is 1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea.

Molecular Properties

Compound Name1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea
PubChem CID7941420
Molecular FormulaC12H15F3N4O2S2
Molecular Weight368.41 g/mol
Exact Mass368.06
IUPAC Name1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea
SMILESCSCCCNC(=S)NNc1ccc(C(F)(F)F)cc1[N+](=O)[O-]
InChIInChI=1S/C12H15F3N4O2S2/c1-23-6-2-5-16-11(22)18-17-9-4-3-8(12(13,14)15)7-10(9)19(20)21/h3-4,7,17H,2,5-6H2,1H3,(H2,16,18,22)
InChIKeySLFQHIKDYCWKHO-UHFFFAOYSA-N
XLogP3.16
TPSA79.23 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 53.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', '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 1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea?
The IUPAC name of 1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea (CID 7941420) is 1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea.
What is the SMILES notation for 1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea?
The canonical SMILES for 1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea is CSCCCNC(=S)NNc1ccc(C(F)(F)F)cc1[N+](=O)[O-].
What is the InChIKey of 1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea?
The InChIKey is SLFQHIKDYCWKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N4O2S2/c1-23-6-2-5-16-11(22)18-17-9-4-3-8(12(13,14)15)7-10(9)19(20)21/h3-4,7,17H,2,5-6H2,1H3,(H2,16,18,22).
What are the key properties of 1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea?
1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea has a molecular weight of 368.41 g/mol, XLogP of 3.16, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylsulfanylpropyl)-3-[2-nitro-4-(trifluoromethyl)anilino]thiourea is sourced from PubChem (CID 7941420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).