(1-azanylidene-3-ethylsulfanyl-3-phenylimino-prop-1-en-2-yl)-triphenyl-phosphanium

Systemtic Name: (1-azanylidene-3-ethylsulfanyl-3-phenylimino-prop-1-en-2-yl)-triphenyl-phosphanium Openeye Name: [1-(C-ethylsulfanyl-N-phenyl-carbonimidoyl)-2-imino-vinyl]-triphenyl-phosphonium CAS Name: [3-(ethylthio)-1-imino-3-phenyliminoprop-1-en-2-yl]-triphenylphosphonium IUPAC Name: (3-ethylsulfanyl-1-imino-3-phenyliminoprop-1-en-2-yl)-triphenylphosphanium Traditional Name: [1-[C-(ethylthio)-N-phenyl-carbonimidoyl]-2-imino-vinyl]-triphenyl-phosphonium Formula: C29H26N2PS+ MolecularWeight: 465.568901

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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/C29H26N2PS/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/h3-22,30H,2H2,1H3/q+1