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

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

Systemtic Name:3-(3,5-dimethylphenyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-2-ylmethyl)thiourea
Openeye Name:3-(3,5-dimethylphenyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(2-pyridylmethyl)thiourea
CAS Name:3-(3,5-dimethylphenyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(2-pyridinylmethyl)thiourea
IUPAC Name:3-(3,5-dimethylphenyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-2-ylmethyl)thiourea
Traditional Name:3-(3,5-dimethylphenyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(2-pyridylmethyl)thiourea
Formula: C27H30N4OS
MolecularWeight: 458.6183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N(CCC2=C(NC3=C2C=C(C=C3)OC)C)CC4=CC=CC=N4)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N(CCC2=C(NC3=C2C=C(C=C3)OC)C)CC4=CC=CC=N4)C


InChI

InChI=1S/C27H30N4OS/c1-18-13-19(2)15-22(14-18)30-27(33)31(17-21-7-5-6-11-28-21)12-10-24-20(3)29-26-9-8-23(32-4)16-25(24)26/h5-9,11,13-16,29H,10,12,17H2,1-4H3,(H,30,33)


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