1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea

C12H11IN4S3 — CID 155539332

IUPAC1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea
SMILESC=CCSc1nnc(NC(=S)Nc2ccc(I)cc2)s1
InChIInChI=1S/C12H11IN4S3/c1-2-7-19-12-17-16-11(20-12)15-10(18)14-9-5-3-8(13)4-6-9/h2-6H,1,7H2,(H2,14,15,16,18)
InChIKeyBYHFCNJOCRSEFD-UHFFFAOYSA-N
MW434.35 g/mol
LogP4.23
Rot. Bonds5

About 1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea

1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea (PubChem CID 155539332) has the molecular formula C12H11IN4S3 and a molecular weight of 434.35 g/mol. Its IUPAC name is 1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea.

Molecular Properties

Compound Name1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea
PubChem CID155539332
Molecular FormulaC12H11IN4S3
Molecular Weight434.35 g/mol
Exact Mass433.92
IUPAC Name1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea
SMILESC=CCSc1nnc(NC(=S)Nc2ccc(I)cc2)s1
InChIInChI=1S/C12H11IN4S3/c1-2-7-19-12-17-16-11(20-12)15-10(18)14-9-5-3-8(13)4-6-9/h2-6H,1,7H2,(H2,14,15,16,18)
InChIKeyBYHFCNJOCRSEFD-UHFFFAOYSA-N
XLogP4.23
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.35
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea?
The IUPAC name of 1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea (CID 155539332) is 1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea.
What is the SMILES notation for 1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea?
The canonical SMILES for 1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea is C=CCSc1nnc(NC(=S)Nc2ccc(I)cc2)s1.
What is the InChIKey of 1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea?
The InChIKey is BYHFCNJOCRSEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11IN4S3/c1-2-7-19-12-17-16-11(20-12)15-10(18)14-9-5-3-8(13)4-6-9/h2-6H,1,7H2,(H2,14,15,16,18).
What are the key properties of 1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea?
1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea has a molecular weight of 434.35 g/mol, XLogP of 4.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-iodophenyl)-3-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiourea is sourced from PubChem (CID 155539332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).