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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(3-methoxyphenyl)thiourea Formula: C23H28N4OS MolecularWeight: 408.55962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCCC4

InChI

InChI=1S/C23H28N4OS/c1-28-19-11-7-8-17(16-19)24-23(29)27(18-9-3-2-4-10-18)15-14-22-25-20-12-5-6-13-21(20)26-22/h5-8,11-13,16,18H,2-4,9-10,14-15H2,1H3,(H,24,29)(H,25,26)