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

Systemtic Name: 1-[1-cyclopentyl-2-(4-fluorophenyl)benzimidazol-5-yl]-3-phenyl-thiourea Openeye Name: 1-[1-cyclopentyl-2-(4-fluorophenyl)benzimidazol-5-yl]-3-phenyl-thiourea CAS Name: 1-[1-cyclopentyl-2-(4-fluorophenyl)-5-benzimidazolyl]-3-phenylthiourea IUPAC Name: 1-[1-cyclopentyl-2-(4-fluorophenyl)benzimidazol-5-yl]-3-phenylthiourea Traditional Name: 1-[1-cyclopentyl-2-(4-fluorophenyl)benzimidazol-5-yl]-3-phenyl-thiourea Formula: C25H23FN4S MolecularWeight: 430.540323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN4S/c26-18-12-10-17(11-13-18)24-29-22-16-20(28-25(31)27-19-6-2-1-3-7-19)14-15-23(22)30(24)21-8-4-5-9-21/h1-3,6-7,10-16,21H,4-5,8-9H2,(H2,27,28,31)