(3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate

C9H11IN4S — CID 73213200

IUPAC(3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate
SMILES[H]/N=C(/N=C(N)N)SCc1cccc(I)c1
InChIInChI=1S/C9H11IN4S/c10-7-3-1-2-6(4-7)5-15-9(13)14-8(11)12/h1-4H,5H2,(H5,11,12,13,14)
InChIKeyVSGGSIGQKGJSKS-UHFFFAOYSA-N
MW334.19 g/mol
LogP1.73
Rot. Bonds2

About (3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate

(3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate (PubChem CID 73213200) has the molecular formula C9H11IN4S and a molecular weight of 334.19 g/mol. Its IUPAC name is (3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate.

Molecular Properties

Compound Name(3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate
PubChem CID73213200
Molecular FormulaC9H11IN4S
Molecular Weight334.19 g/mol
Exact Mass333.97
IUPAC Name(3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate
SMILES[H]/N=C(/N=C(N)N)SCc1cccc(I)c1
InChIInChI=1S/C9H11IN4S/c10-7-3-1-2-6(4-7)5-15-9(13)14-8(11)12/h1-4H,5H2,(H5,11,12,13,14)
InChIKeyVSGGSIGQKGJSKS-UHFFFAOYSA-N
XLogP1.73
TPSA88.25 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.19
LogP ≤ 51.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate?
The IUPAC name of (3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate (CID 73213200) is (3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate.
What is the SMILES notation for (3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate?
The canonical SMILES for (3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate is [H]/N=C(/N=C(N)N)SCc1cccc(I)c1.
What is the InChIKey of (3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate?
The InChIKey is VSGGSIGQKGJSKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11IN4S/c10-7-3-1-2-6(4-7)5-15-9(13)14-8(11)12/h1-4H,5H2,(H5,11,12,13,14).
What are the key properties of (3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate?
(3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate has a molecular weight of 334.19 g/mol, XLogP of 1.73, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-iodophenyl)methyl N-(diaminomethylidene)carbamimidothioate is sourced from PubChem (CID 73213200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).