3-(phenylmethyl)-8-propan-2-yl-7H-purine-2,6-dithione

Systemtic Name: 3-(phenylmethyl)-8-propan-2-yl-7H-purine-2,6-dithione Openeye Name: 3-benzyl-8-isopropyl-7H-purine-2,6-dithione CAS Name: 3-(phenylmethyl)-8-propan-2-yl-7H-purine-2,6-dithione IUPAC Name: 3-benzyl-8-propan-2-yl-7H-purine-2,6-dithione Traditional Name: 3-benzyl-8-isopropyl-7H-purine-2,6-dithione Formula: C15H16N4S2 MolecularWeight: 316.44434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1)C(=S)NC(=S)N2CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC2=C(N1)C(=S)NC(=S)N2CC3=CC=CC=C3

InChI

InChI=1S/C15H16N4S2/c1-9(2)12-16-11-13(17-12)19(15(21)18-14(11)20)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,16,17)(H,18,20,21)