3,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Systemtic Name: 3,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Openeye Name: 3,4-diphenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-thione CAS Name: 3,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione IUPAC Name: 3,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Traditional Name: 3,4-diphenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-thione Formula: C22H18N2S2 MolecularWeight: 374.52172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N(C(=S)N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N(C(=S)N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2S2/c25-22-23-21-19(17-13-7-8-14-18(17)26-21)20(15-9-3-1-4-10-15)24(22)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2