1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-o-phenetyl-thiourea Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4

InChI

InChI=1S/C23H28N4OS/c1-2-28-21-14-8-7-13-20(21)26-23(29)27(17-9-3-4-10-17)16-15-22-24-18-11-5-6-12-19(18)25-22/h5-8,11-14,17H,2-4,9-10,15-16H2,1H3,(H,24,25)(H,26,29)