Propanedinitrile, 2-[(methylamino)(methylthio)methylene]- (HCID 3640288)

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Basic information

Standard SMILES: CNC(SC)=C(C#N)C#N
InChIKey: DQJLKSMNSNUNPD-UHFFFAOYSA-N
Molecular formula: C6H7N3S
Average molar mass: 153.21 g/mol

Names & identifiers

Preferred name: Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-
IUPAC: 2-[methylamino(methylsulfanyl)methylidene]propanedinitrile

Names & synonyms

19475-16-2MFCD00137610Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-2-[methylamino(methylsulfanyl)methylidene]propanedinitrile((METHYLAMINO)METHYLTHIOMETHYLENE)METHANE-1,1-DICARBONITRILESCHEMBL3764588DQJLKSMNSNUNPD-UHFFFAOYSA-N2-[(methylamino)(methylsulfanyl)methylidene]propanedinitrileUAA47516AKOS003676902MS-109801,1-dicyano-2-methylamino-2-methylthioethylene

Show more names

1,1-dicyano-2-methylthio-2-methylaminoethylene1,1-dicyano-2-methylthio-2-methylamino ethylene3-methylamino-2-cyano-3-methylthio-acrylonitrileF521906[(methylthio)(methylamino)methylene]propanedinitrile2-(Methylaminomethylsulfanylmethylene)-malononitrile2-[methylamino(methylsulfanyl)methylene]propanedinitrile