(1-methyl-2,5-diphenyl-1-sulfanylidene-1$l^{5}-phosphol-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-2,5-diphenyl-1-sulfanylidene-1$l^{5}-phosphol-3-yl)-phenyl-methanone Openeye Name: (1-methyl-2,5-diphenyl-1-thioxo-1$l^{5}-phosphol-3-yl)-phenyl-methanone CAS Name: (1-methyl-2,5-diphenyl-1-sulfanylidene-1$l^{5}-phosphol-3-yl)-phenylmethanone IUPAC Name: (1-methyl-2,5-diphenyl-1-sulfanylidene-1$l^{5}-phosphol-3-yl)-phenylmethanone Traditional Name: (1-methyl-2,5-diphenyl-1-thioxo-1$l^{5}-phosphol-3-yl)-phenyl-methanone Formula: C24H19OPS MolecularWeight: 386.445821

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Descriptors Computed from Structure

Canonical SMILES:

CP1(=S)C(=CC(=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CP1(=S)C(=CC(=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19OPS/c1-26(27)22(18-11-5-2-6-12-18)17-21(23(25)19-13-7-3-8-14-19)24(26)20-15-9-4-10-16-20/h2-17H,1H3