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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCCC2)C(=S)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCCC2)C(=S)NCCC3=NC4=CC=CC=C4N3

InChI

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