1-tert-butyl-4-methyl-2,3-diphenyl-3-sulfanylidene-1,2$l^{5},3$l^{5}-azadiphosphole 2-oxide

Systemtic Name: 1-tert-butyl-4-methyl-2,3-diphenyl-3-sulfanylidene-1,2$l^{5},3$l^{5}-azadiphosphole 2-oxide Openeye Name: 1-tert-butyl-4-methyl-2,3-diphenyl-3-thioxo-1,2$l^{5},3$l^{5}-azadiphosphole 2-oxide CAS Name: 1-tert-butyl-4-methyl-2,3-diphenyl-3-sulfanylidene-1,2$l^{5},3$l^{5}-azadiphosphole 2-oxide IUPAC Name: 1-tert-butyl-4-methyl-2,3-diphenyl-3-sulfanylidene-1,2$l^{5},3$l^{5}-azadiphosphole 2-oxide Traditional Name: 1-tert-butyl-4-methyl-2,3-diphenyl-3-thioxo-1,2$l^{5},3$l^{5}-azadiphosphole 2-oxide Formula: C19H23NOP2S MolecularWeight: 375.404542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(P(=O)(P1(=S)C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CN(P(=O)(P1(=S)C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C19H23NOP2S/c1-16-15-20(19(2,3)4)23(21,18-13-9-6-10-14-18)22(16,24)17-11-7-5-8-12-17/h5-15H,1-4H3