4-(phenylmethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-(phenylmethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-benzyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione CAS Name: 4-(phenylmethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-benzyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-benzyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NC(=S)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN=C2C1=C(NC(=S)N2)CC3=CC=CC=C3

InChI

InChI=1S/C13H13N3S/c17-13-15-11(8-9-4-2-1-3-5-9)10-6-7-14-12(10)16-13/h1-5H,6-8H2,(H2,14,15,16,17)