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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(4-methylphenyl)thiourea Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(p-tolyl)thiourea CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(4-methylphenyl)thiourea IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(4-methylphenyl)thiourea Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(p-tolyl)thiourea Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCCC2)C(=S)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCCC2)C(=S)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4S/c1-16-10-12-18(13-11-16)26(17-6-2-3-7-17)22(27)23-15-14-21-24-19-8-4-5-9-20(19)25-21/h4-5,8-13,17H,2-3,6-7,14-15H2,1H3,(H,23,27)(H,24,25)