N'-methylpropanedithioamide

Systemtic Name: N'-methylpropanedithioamide Openeye Name: N'-methylpropanedithioamide CAS Name: N'-methylpropanedithioamide IUPAC Name: N'-methylpropanedithioamide Traditional Name: N'-methylpropanedithioamide Formula: C4H8N2S2 MolecularWeight: 148.24972

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)CC(=S)N

Isomeric SMILES

CNC(=S)CC(=S)N

InChI

InChI=1S/C4H8N2S2/c1-6-4(8)2-3(5)7/h2H2,1H3,(H2,5,7)(H,6,8)