N-[1-[(methanethioylamino)-dimethyl-silyl]ethyl-dimethyl-silyl]methanethioamide

Systemtic Name: N-[1-[(methanethioylamino)-dimethyl-silyl]ethyl-dimethyl-silyl]methanethioamide Openeye Name: N-[1-[(methanethioylamino)-dimethyl-silyl]ethyl-dimethyl-silyl]thioformamide CAS Name: N-[1-[(methanethioylamino)-dimethylsilyl]ethyl-dimethylsilyl]methanethioamide IUPAC Name: N-[1-[(methanethioylamino)-dimethylsilyl]ethyl-dimethylsilyl]methanethioamide Traditional Name: N-[1-[dimethyl-(thioformylamino)silyl]ethyl-dimethyl-silyl]thioformamide Formula: C8H20N2S2Si2 MolecularWeight: 264.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC([Si](C)(C)NC=S)[Si](C)(C)NC=S

Isomeric SMILES

CC([Si](C)(C)NC=S)[Si](C)(C)NC=S

InChI

InChI=1S/C8H20N2S2Si2/c1-8(13(2,3)9-6-11)14(4,5)10-7-12/h6-8H,1-5H3,(H,9,11)(H,10,12)