phenyl (Z)-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanylbenzenecarboximidothioate

Systemtic Name: phenyl (Z)-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanylbenzenecarboximidothioate Openeye Name: phenyl (Z)-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanylbenzenecarboximidothioate CAS Name: (Z)-N-[[methyl-[[(Z)-1-(methylthio)ethylideneamino]oxy-oxomethyl]amino]thio]benzenecarboximidothioic acid phenyl ester IUPAC Name: phenyl (Z)-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylbenzenecarboximidothioate Traditional Name: (Z)-N-[[methyl-[(Z)-1-(methylthio)ethylideneamino]oxycarbonyl-amino]thio]benzenecarboximidothioic acid phenyl ester Formula: C18H19N3O2S3 MolecularWeight: 405.55736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN=C(C1=CC=CC=C1)SC2=CC=CC=C2)SC

Isomeric SMILES

C/C(=N/OC(=O)N(C)S/N=C(/C1=CC=CC=C1)\SC2=CC=CC=C2)/SC

InChI

InChI=1S/C18H19N3O2S3/c1-14(24-3)19-23-18(22)21(2)26-20-17(15-10-6-4-7-11-15)25-16-12-8-5-9-13-16/h4-13H,1-3H3/b19-14-,20-17-