6-azanyl-2-methyl-9-(phenylmethyl)-7H-purine-8-thione

Systemtic Name: 6-azanyl-2-methyl-9-(phenylmethyl)-7H-purine-8-thione Openeye Name: 6-amino-9-benzyl-2-methyl-7H-purine-8-thione CAS Name: 6-amino-2-methyl-9-(phenylmethyl)-7H-purine-8-thione IUPAC Name: 6-amino-9-benzyl-2-methyl-7H-purine-8-thione Traditional Name: 6-amino-9-benzyl-2-methyl-7H-purine-8-thione Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N)NC(=S)N2CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C(=N1)N)NC(=S)N2CC3=CC=CC=C3

InChI

InChI=1S/C13H13N5S/c1-8-15-11(14)10-12(16-8)18(13(19)17-10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,17,19)(H2,14,15,16)