1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-1-(3-pyridylmethyl)thiourea Formula: C26H29N5S MolecularWeight: 443.60696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCC2=NC3=C(N2)C=C(C(=C3)C)C)CC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCC2=NC3=C(N2)C=C(C(=C3)C)C)CC4=CN=CC=C4)C

InChI

InChI=1S/C26H29N5S/c1-17-7-8-22(20(4)12-17)30-26(32)31(16-21-6-5-10-27-15-21)11-9-25-28-23-13-18(2)19(3)14-24(23)29-25/h5-8,10,12-15H,9,11,16H2,1-4H3,(H,28,29)(H,30,32)