3-(2,5-dimethylphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 3-(2,5-dimethylphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(2,5-dimethylphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(3-pyridylmethyl)thiourea CAS Name: 3-(2,5-dimethylphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(2,5-dimethylphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(2,5-dimethylphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(3-pyridylmethyl)thiourea Formula: C26H28N4S MolecularWeight: 428.59232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)N(CCC2=C(NC3=CC=CC=C32)C)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N(CCC2=C(NC3=CC=CC=C32)C)CC4=CN=CC=C4

InChI

InChI=1S/C26H28N4S/c1-18-10-11-19(2)25(15-18)29-26(31)30(17-21-7-6-13-27-16-21)14-12-22-20(3)28-24-9-5-4-8-23(22)24/h4-11,13,15-16,28H,12,14,17H2,1-3H3,(H,29,31)