4-Amino-3-methoxy-thiobenzamide

HCID 82668898
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Basic information

Standard SMILES
COc1cc(C(N)=S)ccc1N
InChIKey
YORNHLUGLZRXDV-UHFFFAOYSA-N
Molecular formula
C8H10N2OS
Average molar mass
182.25 g/mol

Names & identifiers

Preferred name
4-Amino-3-methoxy-thiobenzamide
IUPAC
4-amino-3-methoxybenzenecarbothioamide

Names & synonyms

SCHEMBL16122654-amino-3-methoxy-thiobenzamideYORNHLUGLZRXDV-UHFFFAOYSA-N

Database identifiers

PubChem CID
82668898

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
93.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
12

Related reactions

1 records
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Compound notes

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