1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)thiourea Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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