[(Z)-1-acetamido-3-methoxy-1-methylsulfanyl-3-oxidanylidene-prop-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-acetamido-3-methoxy-1-methylsulfanyl-3-oxidanylidene-prop-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(Z)-2-acetamido-1-methoxycarbonyl-2-methylsulfanyl-vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-acetamido-3-methoxy-1-(methylthio)-3-oxoprop-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-1-acetamido-3-methoxy-1-methylsulfanyl-3-oxoprop-1-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-2-acetamido-1-carbomethoxy-2-(methylthio)vinyl]-triphenyl-phosphonium Formula: C25H25NO3PS+ MolecularWeight: 450.509661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(C(=O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)SC

Isomeric SMILES

CC(=O)N/C(=C(\C(=O)OC)/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/SC

InChI

InChI=1S/C25H24NO3PS/c1-19(27)26-24(31-3)23(25(28)29-2)30(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,1-3H3/p+1