triphenyl-[(Z)-3-[(N'-prop-2-enylcarbamimidoyl)sulfanylmethylchloranuidyl]prop-2-enyl]phosphanium

Systemtic Name: triphenyl-[(Z)-3-[(N'-prop-2-enylcarbamimidoyl)sulfanylmethylchloranuidyl]prop-2-enyl]phosphanium Openeye Name: [(Z)-3-[(N'-allylcarbamimidoyl)sulfanylmethylchloranuidyl]allyl]-triphenyl-phosphonium CAS Name: [(Z)-3-[[[amino(prop-2-enylimino)methyl]thio]methylchloranuidyl]prop-2-enyl]-triphenylphosphonium IUPAC Name: triphenyl-[(Z)-3-[(N'-prop-2-enylcarbamimidoyl)sulfanylmethylchloranuidyl]prop-2-enyl]phosphanium Traditional Name: [(Z)-3-[[(N'-allylamidino)thio]methylchloranuidyl]allyl]-triphenyl-phosphonium Formula: C26H28ClN2PS MolecularWeight: 467.005681

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)SC[Cl-]C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN=C(N)SC[Cl-]/C=C\C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28ClN2PS/c1-2-20-29-26(28)31-22-27-19-12-21-30(23-13-6-3-7-14-23,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h2-19H,1,20-22H2,(H2,28,29)/b19-12-