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N'-[[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]heptanehydrazide

N'-[[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]heptanehydrazide

Systemtic Name:N'-[[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]heptanehydrazide
Openeye Name:N'-[(1-allyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]heptanehydrazide
CAS Name:N'-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]heptanehydrazide
IUPAC Name:N'-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]heptanehydrazide
Traditional Name:N'-[(1-allyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]enanthohydrazide
Formula: C15H22N4O3S
MolecularWeight: 338.42518
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NNC=C1C(=O)NC(=S)N(C1=O)CC=C


Isomeric SMILES

CCCCCCC(=O)NNC=C1C(=O)NC(=S)N(C1=O)CC=C


InChI

InChI=1S/C15H22N4O3S/c1-3-5-6-7-8-12(20)18-16-10-11-13(21)17-15(23)19(9-4-2)14(11)22/h4,10,16H,2-3,5-9H2,1H3,(H,18,20)(H,17,21,23)


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