1-(4-chlorophenyl)-3-[1-cyclopentyl-2-(4-fluorophenyl)benzimidazol-5-yl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[1-cyclopentyl-2-(4-fluorophenyl)benzimidazol-5-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[1-cyclopentyl-2-(4-fluorophenyl)benzimidazol-5-yl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[1-cyclopentyl-2-(4-fluorophenyl)-5-benzimidazolyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[1-cyclopentyl-2-(4-fluorophenyl)benzimidazol-5-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[1-cyclopentyl-2-(4-fluorophenyl)benzimidazol-5-yl]thiourea Formula: C25H22ClFN4S MolecularWeight: 464.985383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)NC(=S)NC4=CC=C(C=C4)Cl)N=C2C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)NC(=S)NC4=CC=C(C=C4)Cl)N=C2C5=CC=C(C=C5)F

InChI

InChI=1S/C25H22ClFN4S/c26-17-7-11-19(12-8-17)28-25(32)29-20-13-14-23-22(15-20)30-24(16-5-9-18(27)10-6-16)31(23)21-3-1-2-4-21/h5-15,21H,1-4H2,(H2,28,29,32)