8-(4-ethoxyphenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 8-(4-ethoxyphenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(4-ethoxyphenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(4-ethoxyphenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(4-ethoxyphenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 2-(3-nitrophenyl)-8-p-phenetyl-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3NC(=CN3C(=S)N=C2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3NC(=CN3C(=S)N=C2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S/c1-2-27-16-8-6-13(7-9-16)17-11-21-20(28)23-12-18(22-19(17)23)14-4-3-5-15(10-14)24(25)26/h3-12,22H,2H2,1H3