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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(2,4-dimethoxyphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(2,4-dimethoxyphenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(2,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(2,4-dimethoxyphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-(2,4-dimethoxyphenyl)thiourea Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2S/c1-29-18-12-13-21(22(16-18)30-2)27-24(31)28(17-8-4-3-5-9-17)15-14-23-25-19-10-6-7-11-20(19)26-23/h6-7,10-13,16-17H,3-5,8-9,14-15H2,1-2H3,(H,25,26)(H,27,31)