phenyl (1Z)-2-methyl-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-propanimidothioate

Systemtic Name: phenyl (1Z)-2-methyl-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-propanimidothioate Openeye Name: phenyl (1Z)-2-methyl-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-propanimidothioate CAS Name: (1Z)-2-methyl-N-[[methyl-[[(Z)-1-(methylthio)ethylideneamino]oxy-oxomethyl]amino]thio]propanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-2-methyl-N-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylpropanimidothioate Traditional Name: (1Z)-2-methyl-N-[[methyl-[(Z)-1-(methylthio)ethylideneamino]oxycarbonyl-amino]thio]thiopropionimidic acid phenyl ester Formula: C15H21N3O2S3 MolecularWeight: 371.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NSN(C)C(=O)ON=C(C)SC)SC1=CC=CC=C1

Isomeric SMILES

CC(C)/C(=N/SN(C)C(=O)O/N=C(/C)\SC)/SC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O2S3/c1-11(2)14(22-13-9-7-6-8-10-13)17-23-18(4)15(19)20-16-12(3)21-5/h6-11H,1-5H3/b16-12-,17-14-