Basic information
- CAS
154106-04-4- Standard SMILES
CNC(=S)NNC(=O)c1ccc(OC)cc1- InChIKey
AWGXMWRSACGELG-UHFFFAOYSA-N- Molecular formula
- C10H13N3O2S
- Average molar mass
- 239.3 g/mol
- Monoisotopic mass
- 239.07284784
Names & identifiers
- Preferred name
- 2-(4-Methoxybenzoyl)-N-methylhydrazinecarbothioamide
- IUPAC
- 1-[(4-methoxybenzoyl)amino]-3-methylthiourea
Names & synonyms
154106-04-42-(4-Methoxybenzoyl)-N-methylhydrazinecarbothioamideDTXSID101184280AKOS000405560ST012422SR-01000317815SR-01000317815-12-(4-Methoxybenzoyl)-N-methylhydrazine-1-carbothioamide4-Methoxybenzoic acid 2-[(methylamino)thioxomethyl]hydrazide(4-methoxyphenyl)-N-{[(methylamino)thioxomethyl]amino}carboxamide
Database identifiers
- CAS
154106-04-4- PubChem CID
- 720795
- DTXSID
DTXSID101184280
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 94.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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