3-(dimethylaminomethylideneamino)-1-methoxy-3-sulfanylidene-2-triphenylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: 3-(dimethylaminomethylideneamino)-1-methoxy-3-sulfanylidene-2-triphenylphosphaniumyl-prop-1-en-1-olate Openeye Name: 3-(dimethylaminomethyleneamino)-1-methoxy-3-thioxo-2-triphenylphosphaniumyl-prop-1-en-1-olate CAS Name: 3-(dimethylaminomethylideneamino)-1-methoxy-3-sulfanylidene-2-triphenylphosphiniumyl-1-propen-1-olate IUPAC Name: 3-(dimethylaminomethylideneamino)-1-methoxy-3-sulfanylidene-2-triphenylphosphaniumylprop-1-en-1-olate Traditional Name: 3-(dimethylaminomethyleneamino)-1-methoxy-3-thioxo-2-triphenylphosphiniumyl-prop-1-en-1-olate Formula: C25H25N2O2PS MolecularWeight: 448.516961

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC(=S)C(=C([O-])OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C=NC(=S)C(=C([O-])OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N2O2PS/c1-27(2)19-26-24(31)23(25(28)29-3)30(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,1-3H3