2-Acetyl-2-methyl-N-propylhydrazinecarbothioamide
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Basic information
- CAS
228578-14-1- Standard SMILES
CCCNC(=S)NN(C)C(C)=O- InChIKey
VPUIPLULKCPNGT-UHFFFAOYSA-N- Molecular formula
- C7H15N3OS
- Average molar mass
- 189.28 g/mol
Names & identifiers
- Preferred name
- 2-Acetyl-2-methyl-N-propylhydrazinecarbothioamide
- IUPAC
- 1-[acetyl(methyl)amino]-3-propylthiourea
- English name
- Acetic acid, 1-methyl-2-[(propylamino)thioxomethyl]hydrazide
- Molecular formula
- C7H15N3OS
- Molecular weight
- 0
Names & synonyms
228578-14-12-Acetyl-2-methyl-N-propylhydrazinecarbothioamideAcetic acid, 1-methyl-2-[(propylamino)thioxomethyl]hydrazide
Database identifiers
- CAS
228578-14-1
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
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Compound notes
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