3-methoxy-6-methyl-2,4,4-triphenyl-3-sulfanylidene-5H-1,2,3$l^{5}-diazaphosphinine

Systemtic Name: 3-methoxy-6-methyl-2,4,4-triphenyl-3-sulfanylidene-5H-1,2,3$l^{5}-diazaphosphinine Openeye Name: 3-methoxy-6-methyl-2,4,4-triphenyl-3-thioxo-5H-1,2,3$l^{5}-diazaphosphinine CAS Name: 3-methoxy-6-methyl-2,4,4-triphenyl-3-sulfanylidene-5H-1,2,3$l^{5}-diazaphosphorine IUPAC Name: 3-methoxy-6-methyl-2,4,4-triphenyl-3-sulfanylidene-5H-1,2,3$l^{5}-diazaphosphinine Traditional Name: 3-methoxy-6-methyl-2,4,4-triphenyl-3-thioxo-5H-1,2,3$l^{5}-diazaphosphorine Formula: C23H23N2OPS MolecularWeight: 406.480281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P(=S)(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(P(=S)(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N2OPS/c1-19-18-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)27(28,26-2)25(24-19)22-16-10-5-11-17-22/h3-17H,18H2,1-2H3