8-(3-chloranyl-4-methyl-phenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 8-(3-chloranyl-4-methyl-phenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(3-chloro-4-methyl-phenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(3-chloro-4-methylphenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(3-chloro-4-methylphenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(3-chloro-4-methyl-phenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C3NC(=CN3C(=S)N=C2)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3NC(=CN3C(=S)N=C2)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-12-3-4-14(9-17(12)21)16-10-22-20(26)24-11-18(23-19(16)24)13-5-7-15(25-2)8-6-13/h3-11,23H,1-2H3