[(Z)-1-pyrazol-1-ylethylideneamino] N-methyl-N-[methyl-(4-methylphenyl)sulfonyl-amino]sulfanyl-carbamate

Systemtic Name: [(Z)-1-pyrazol-1-ylethylideneamino] N-methyl-N-[methyl-(4-methylphenyl)sulfonyl-amino]sulfanyl-carbamate Openeye Name: [(Z)-1-pyrazol-1-ylethylideneamino] N-methyl-N-[methyl(p-tolylsulfonyl)amino]sulfanyl-carbamate CAS Name: N-methyl-N-[[methyl-(4-methylphenyl)sulfonylamino]thio]carbamic acid [(Z)-1-(1-pyrazolyl)ethylideneamino] ester IUPAC Name: [(Z)-1-pyrazol-1-ylethylideneamino] N-methyl-N-[methyl-(4-methylphenyl)sulfonylamino]sulfanylcarbamate Traditional Name: N-methyl-N-[[methyl(tosyl)amino]thio]carbamic acid [(Z)-1-pyrazol-1-ylethylideneamino] ester Formula: C15H19N5O4S2 MolecularWeight: 397.47246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)SN(C)C(=O)ON=C(C)N2C=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)SN(C)C(=O)O/N=C(/C)\N2C=CC=N2

InChI

InChI=1S/C15H19N5O4S2/c1-12-6-8-14(9-7-12)26(22,23)19(4)25-18(3)15(21)24-17-13(2)20-11-5-10-16-20/h5-11H,1-4H3/b17-13-