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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methoxyphenyl)thiourea Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4

InChI

InChI=1S/C22H26N4OS/c1-27-18-10-6-7-16(15-18)23-22(28)26(17-8-2-3-9-17)14-13-21-24-19-11-4-5-12-20(19)25-21/h4-7,10-12,15,17H,2-3,8-9,13-14H2,1H3,(H,23,28)(H,24,25)