1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-N-methyl-N-trimethylsilyl-methanethioamide

Systemtic Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-N-methyl-N-trimethylsilyl-methanethioamide Openeye Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-N-methyl-N-trimethylsilyl-thioformamide CAS Name: 1-[(2,3-ditert-butyl-1-cycloprop-2-enylidene)phosphinyl]-N-methyl-N-trimethylsilylmethanethioamide IUPAC Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-N-methyl-N-trimethylsilylmethanethioamide Traditional Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphinyl-N-methyl-N-trimethylsilyl-thioformamide Formula: C16H30NPSSi MolecularWeight: 327.540361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C1=PC(=S)N(C)[Si](C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C1=PC(=S)N(C)[Si](C)(C)C)C(C)(C)C

InChI

InChI=1S/C16H30NPSSi/c1-15(2,3)11-12(16(4,5)6)13(11)18-14(19)17(7)20(8,9)10/h1-10H3