(3-ethylsulfanyl-3-phenylimino-2-triphenylphosphaniumyl-prop-1-enylidene)azanide

Systemtic Name: (3-ethylsulfanyl-3-phenylimino-2-triphenylphosphaniumyl-prop-1-enylidene)azanide Openeye Name: (3-ethylsulfanyl-3-phenylimino-2-triphenylphosphaniumyl-prop-1-enylidene)azanide CAS Name: [3-(ethylthio)-3-phenylimino-2-triphenylphosphiniumylprop-1-enylidene]azanide IUPAC Name: (3-ethylsulfanyl-3-phenylimino-2-triphenylphosphaniumylprop-1-enylidene)azanide Traditional Name: [3-(ethylthio)-3-phenylimino-2-triphenylphosphiniumyl-prop-1-enylidene]azanide Formula: C29H25N2PS MolecularWeight: 464.560961

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC1=CC=CC=C1)C(=C=[N-])[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCSC(=NC1=CC=CC=C1)C(=C=[N-])[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N2PS/c1-2-33-29(31-24-15-7-3-8-16-24)28(23-30)32(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22H,2H2,1H3