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S-[3-cyclohexyl-2-[(phenylmethyl)diazenyl]-1,2,3-dithiazol-2-yl]thiohydroxylamine
S-[3-cyclohexyl-2-[(phenylmethyl)diazenyl]-1,2,3-dithiazol-2-yl]thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=CSS2(N=NCC3=CC=CC=C3)SN
Isomeric SMILES
C1CCC(CC1)N2C=CSS2(N=NCC3=CC=CC=C3)SN
InChI
InChI=1S/C15H22N4S3/c16-21-22(18-17-13-14-7-3-1-4-8-14)19(11-12-20-22)15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13,16H2
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