6-(3-methylbut-3-enylamino)-3,7-dihydropurine-2-thione

Systemtic Name: 6-(3-methylbut-3-enylamino)-3,7-dihydropurine-2-thione Openeye Name: 6-(3-methylbut-3-enylamino)-3,7-dihydropurine-2-thione CAS Name: 6-(3-methylbut-3-enylamino)-3,7-dihydropurine-2-thione IUPAC Name: 6-(3-methylbut-3-enylamino)-3,7-dihydropurine-2-thione Traditional Name: 6-(3-methylbut-3-enylamino)-3,7-dihydropurine-2-thione Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCNC1=NC(=S)NC2=C1NC=N2

Isomeric SMILES

CC(=C)CCNC1=NC(=S)NC2=C1NC=N2

InChI

InChI=1S/C10H13N5S/c1-6(2)3-4-11-8-7-9(13-5-12-7)15-10(16)14-8/h5H,1,3-4H2,2H3,(H3,11,12,13,14,15,16)