1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(4-methoxyphenyl)thiourea Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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