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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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