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potassium N-[2-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]sulfonylethanoylamino]carbamodithioate

potassium N-[2-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]sulfonylethanoylamino]carbamodithioate

Systemtic Name:potassium N-[2-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]sulfonylethanoylamino]carbamodithioate
Openeye Name:potassium N-[[2-[(2E)-2-hydroxyimino-2-(p-tolyl)ethyl]sulfonylacetyl]amino]carbamodithioate
CAS Name:potassium N-[[2-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]sulfonyl-1-oxoethyl]amino]carbamodithioate
IUPAC Name:potassium N-[[2-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]sulfonylacetyl]amino]carbamodithioate
Traditional Name:potassium N-[[2-[(2E)-2-hydroximino-2-(p-tolyl)ethyl]sulfonylacetyl]amino]carbamodithioate
Formula: C12H14KN3O4S3
MolecularWeight: 399.55056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CS(=O)(=O)CC(=O)NNC(=S)[S-].[K+]


Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/CS(=O)(=O)CC(=O)NNC(=S)[S-].[K+]


InChI

InChI=1S/C12H15N3O4S3.K/c1-8-2-4-9(5-3-8)10(15-17)6-22(18,19)7-11(16)13-14-12(20)21;/h2-5,17H,6-7H2,1H3,(H,13,16)(H2,14,20,21);/q;+1/p-1/b15-10-;


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