(E)-[[methoxy-(propyldisulfanyl)phosphoryl]amino]methylidene-phenylsulfanyl-prop-2-enyl-azanium

Systemtic Name: (E)-[[methoxy-(propyldisulfanyl)phosphoryl]amino]methylidene-phenylsulfanyl-prop-2-enyl-azanium Openeye Name: (E)-allyl-[[[methoxy-(propyldisulfanyl)phosphoryl]amino]methylene]-phenylsulfanyl-ammonium CAS Name: (E)-[[methoxy-(propyldisulfanyl)phosphoryl]amino]methylidene-(phenylthio)-prop-2-enylammonium IUPAC Name: (E)-[[methoxy-(propyldisulfanyl)phosphoryl]amino]methylidene-phenylsulfanyl-prop-2-enylazanium Traditional Name: (E)-allyl-[[[methoxy-(propyldisulfanyl)phosphoryl]amino]methylene]-(phenylthio)ammonium Formula: C14H22N2O2PS3+ MolecularWeight: 377.505441

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Descriptors Computed from Structure

Canonical SMILES:

CCCSSP(=O)(NC=[N+](CC=C)SC1=CC=CC=C1)OC

Isomeric SMILES

CCCSSP(=O)(N/C=[N+](\CC=C)/SC1=CC=CC=C1)OC

InChI

InChI=1S/C14H21N2O2PS3/c1-4-11-16(21-14-9-7-6-8-10-14)13-15-19(17,18-3)22-20-12-5-2/h4,6-10,13H,1,5,11-12H2,2-3H3/p+1