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5-cyclopentyl-3-(2-morpholin-4-ylethyl)-1,3,5-thiadiazinane-2-thione
5-cyclopentyl-3-(2-morpholin-4-ylethyl)-1,3,5-thiadiazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CN(C(=S)SC2)CCN3CCOCC3
Isomeric SMILES
C1CCC(C1)N2CN(C(=S)SC2)CCN3CCOCC3
InChI
InChI=1S/C14H25N3OS2/c19-14-16(6-5-15-7-9-18-10-8-15)11-17(12-20-14)13-3-1-2-4-13/h13H,1-12H2
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