1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-phenyl-thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-phenyl-thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-phenyl-thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-phenylthiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-phenylthiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-phenyl-thiourea Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4S/c27-22(23-17-9-3-1-4-10-17)26(18-11-5-2-6-12-18)16-15-21-24-19-13-7-8-14-20(19)25-21/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,23,27)(H,24,25)