3-(4-chlorophenyl)-1-(phenylmethylsulfanyl)-3,4-dihydropyrimido[1,6-a]benzimidazole

Systemtic Name: 3-(4-chlorophenyl)-1-(phenylmethylsulfanyl)-3,4-dihydropyrimido[1,6-a]benzimidazole Openeye Name: 1-benzylsulfanyl-3-(4-chlorophenyl)-3,4-dihydropyrimido[1,6-a]benzimidazole CAS Name: 3-(4-chlorophenyl)-1-(phenylmethylthio)-3,4-dihydropyrimido[1,6-a]benzimidazole IUPAC Name: 1-benzylsulfanyl-3-(4-chlorophenyl)-3,4-dihydropyrimido[1,6-a]benzimidazole Traditional Name: 1-(benzylthio)-3-(4-chlorophenyl)-3,4-dihydropyrimido[1,6-a]benzimidazole Formula: C23H18ClN3S MolecularWeight: 403.92712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(N2C1=NC3=CC=CC=C32)SCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(N=C(N2C1=NC3=CC=CC=C32)SCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN3S/c24-18-12-10-17(11-13-18)20-14-22-25-19-8-4-5-9-21(19)27(22)23(26-20)28-15-16-6-2-1-3-7-16/h1-13,20H,14-15H2