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

Systemtic Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-N-phenyl-N-trimethylsilyl-methanethioamide Openeye Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-N-phenyl-N-trimethylsilyl-thioformamide CAS Name: 1-[(2,3-ditert-butyl-1-cycloprop-2-enylidene)phosphinyl]-N-phenyl-N-trimethylsilylmethanethioamide IUPAC Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-N-phenyl-N-trimethylsilylmethanethioamide Traditional Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphinyl-N-phenyl-N-trimethylsilyl-thioformamide Formula: C21H32NPSSi MolecularWeight: 389.609741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C1=PC(=S)N(C2=CC=CC=C2)[Si](C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C1=PC(=S)N(C2=CC=CC=C2)[Si](C)(C)C)C(C)(C)C

InChI

InChI=1S/C21H32NPSSi/c1-20(2,3)16-17(21(4,5)6)18(16)23-19(24)22(25(7,8)9)15-13-11-10-12-14-15/h10-14H,1-9H3