[(2-ethylphenyl)-[[[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]methylsulfanyl]amino]-phenoxy-sulfanylidene-phosphanium

Systemtic Name: [(2-ethylphenyl)-[[[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]methylsulfanyl]amino]-phenoxy-sulfanylidene-phosphanium Openeye Name: [2-ethyl-N-[[[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]methylsulfanyl]anilino]-phenoxy-thioxo-phosphonium CAS Name: (2-ethyl-N-[[[[(Z)-1-(methylthio)ethylideneamino]oxy-oxomethyl]amino]methylthio]anilino)-phenoxy-sulfanylidenephosphonium IUPAC Name: [2-ethyl-N-[[[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]methylsulfanyl]anilino]-phenoxy-sulfanylidenephosphanium Traditional Name: (2-ethyl-N-[[[(Z)-1-(methylthio)ethylideneamino]oxycarbonylamino]methylthio]anilino)-phenoxy-thioxo-phosphonium Formula: C19H23N3O3PS3+ MolecularWeight: 468.572981

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N([P+](=S)OC2=CC=CC=C2)SCNC(=O)ON=C(C)SC

Isomeric SMILES

CCC1=CC=CC=C1N([P+](=S)OC2=CC=CC=C2)SCNC(=O)O/N=C(/C)\SC

InChI

InChI=1S/C19H22N3O3PS3/c1-4-16-10-8-9-13-18(16)22(26(27)25-17-11-6-5-7-12-17)29-14-20-19(23)24-21-15(2)28-3/h5-13H,4,14H2,1-3H3/p+1/b21-15-