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

Systemtic Name: 4-(diphenylmethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-benzhydryl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione CAS Name: 4-(diphenylmethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-benzhydryl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-benzhydryl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NC(=S)N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN=C2C1=C(NC(=S)N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3S/c23-19-21-17(15-11-12-20-18(15)22-19)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H2,20,21,22,23)