1,3-ditert-butyl-4,4-dimethyl-N-phenyl-2-sulfanylidene-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine

Systemtic Name: 1,3-ditert-butyl-4,4-dimethyl-N-phenyl-2-sulfanylidene-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine Openeye Name: 1,3-ditert-butyl-4,4-dimethyl-N-phenyl-2-thioxo-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine CAS Name: 1,3-ditert-butyl-4,4-dimethyl-N-phenyl-2-sulfanylidene-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine IUPAC Name: 1,3-ditert-butyl-4,4-dimethyl-N-phenyl-2-sulfanylidene-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine Traditional Name: (1,3-ditert-butyl-4,4-dimethyl-2-thioxo-1,3,2$l^{5},4-diazaphosphasiletidin-2-yl)-phenyl-amine Formula: C16H30N3PSSi MolecularWeight: 355.553761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1[Si](N(P1(=S)NC2=CC=CC=C2)C(C)(C)C)(C)C

Isomeric SMILES

CC(C)(C)N1[Si](N(P1(=S)NC2=CC=CC=C2)C(C)(C)C)(C)C

InChI

InChI=1S/C16H30N3PSSi/c1-15(2,3)18-20(21,17-14-12-10-9-11-13-14)19(16(4,5)6)22(18,7)8/h9-13H,1-8H3,(H,17,21)