methyl N-cyano-1-methyl-2-(phenylmethylene)-hydrazinecarboximidothioate
Grundinformationen
- Standard-SMILES
CSC(=NC#N)N(C)N=Cc1ccccc1- InChIKey
STFQKTFSSBLPHJ-UHFFFAOYSA-N- Summenformel
- C11H12N4S
- Durchschnittliche Molmasse
- 232,31 g/mol
Namen und Bezeichner
- Bevorzugter Name
- methyl N-cyano-1-methyl-2-(phenylmethylene)-hydrazinecarboximidothioate
- IUPAC
- methyl N-(benzylideneamino)-N'-cyano-N-methylcarbamimidothioate
Namen und Synonyme
SCHEMBL10564085STFQKTFSSBLPHJ-UHFFFAOYSA-Nmethyl N-cyano-1-methyl-2-(phenylmethylene)-hydrazinecarboximidothioateN-cyano-1-methyl-2 -(phenylmethylene)hydrazine carboximidothioic acid, methyl esterN-cyano-1-methyl-2-(phenylmethylene) hydrazine carboximidothioic acid, methyl esterN-cyano-1-methyl-2-(phenylmethylene) hydrazinecarboximidothioic acid methyl esterN-cyano-1-methyl-2-(phenylmethylene)-hydrazine-carboximidothioic acid methyl esterN-cyano-1-methyl-2-(phenylmethylene)hydrazine carboximidothioic acid methyl esterN-cyano-1-methyl-2-(phenylmethylene)hydrazine carboximidothioic acid, methyl esterN-cyano-1-methyl-2-(phenylmethylene)hydrazine-carboximidothioic acid methyl esterN-cyano-1-methyl-2-(phenylmethylene)hydrazinecarboximidothioic acid methyl esterN-Cyano-1-methyl-2-(phenylmethylene)hydrazinecarboximidothioic acid, methyl ester
Datenbank-Bezeichner
- PubChem CID
- 54323404
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,6
- Polarare Oberfläche (TPSA)
- 77,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 309
Zugehörige Reaktionen
19
Notizen zur Verbindung
Wird geladen…